FDA-ZINC03830280 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.2520 -1.7090 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.7530 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0910 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0350 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3140 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4990 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2960 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8560 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -1.2420 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4260 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.3540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.9720 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.1610 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.3510 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -1.3770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.2290 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.0460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.0360 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.8410 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8220 -0.3540 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.1380 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8930 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -1.5390 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1360 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9760 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7790 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.1880 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.2020 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -4.0910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -1.6240 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -0.7860 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.6840 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.4370 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7710 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2700 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6370 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7340 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.7440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0350 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.9250 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.8080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.0420 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.6660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.8570 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 0.3280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.6890 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6290 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.8660 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.7340 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.8430 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8890 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.7940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.5530 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.6730 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -0.8630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 0.2520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -1.1310 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.1050 -1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.3720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END