FDA-ZINC08101122 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 4.9620 -0.2400 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.1250 5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -1.5790 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.2230 5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -2.8630 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.0620 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1210 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4240 5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -4.1730 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5720 6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -3.2160 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.6280 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8740 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.1090 8.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -0.7760 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9750 9.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.3910 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4430 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2250 9.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -0.6420 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.3600 8.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 0.5070 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1080 8.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 0.6920 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9160 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1250 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.4860 5.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -0.0510 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.5160 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -2.2800 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.8120 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -0.3900 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.3100 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 1.2690 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.5450 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2910 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0200 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.5060 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.1260 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8610 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4860 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.2840 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.4160 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.5520 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6850 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.7970 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0260 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.0590 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7080 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.0460 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.7270 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.1320 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.4680 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6340 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.7460 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.2150 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.7970 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.0430 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.6850 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.2490 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.6640 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1150 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.8640 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.7800 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.3260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6750 9.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.8900 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.1430 9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7330 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5640 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9730 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3070 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.1560 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 72 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 70 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 64 1 0 0 0 0 39 59 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 70 1 0 0 0 0 63 72 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M END