CHEMDIV-ZINC02724274 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.8710 1.5780 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0740 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6900 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0600 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.9420 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5530 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4930 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -1.7390 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.7090 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.0660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.1380 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0840 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6420 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6600 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3280 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.2750 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.0530 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1310 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9080 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1380 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6970 -4.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.7650 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.6560 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.6750 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2150 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.2720 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.5660 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.1280 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.1200 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7570 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6330 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.8760 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2410 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3640 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.1180 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.4780 -5.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9520 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.9850 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2120 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6510 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.1690 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.7860 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.4070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4170 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.7630 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.7580 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9500 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.2670 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.0880 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.8900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.1790 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.3630 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.0390 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.5920 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.2650 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.1280 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.5600 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8680 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.4310 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END