FDA-ZINC03830306 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.3800 1.1810 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7410 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.1090 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0390 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3480 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8420 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5740 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4220 3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -4.6450 4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -4.6050 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.0580 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.3890 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -5.7430 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.8550 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -5.9500 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.2970 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 -7.1090 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.3250 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -7.7920 4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 -7.8190 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.8090 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.9810 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.2860 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -11.2820 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -11.5880 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -12.6780 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -10.5080 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -9.5320 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.6020 3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 -10.5580 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.7740 2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.8160 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.5250 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5830 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.5940 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.2560 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.5500 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.5110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.2520 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4680 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7670 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9000 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9470 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0080 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7740 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.7880 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.1440 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3630 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.1500 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -9.7260 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.8650 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.8520 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -10.5030 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.7020 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -10.1460 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -11.5290 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.6760 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.2430 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.3470 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.5980 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5910 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6920 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.7080 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5600 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.1070 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2020 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.6560 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.7120 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END