FDA-ZINC00601316 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1340 1.8570 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4100 -2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3360 0.1800 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.3200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0800 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7480 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2350 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5810 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -1.7840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0850 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2620 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.4480 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0560 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.1470 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.6380 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.4750 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.8430 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.3740 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.5370 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.1690 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.7140 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.9900 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.5930 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.9200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.6440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.0450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.8070 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2420 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0470 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.3530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5720 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6910 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1530 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0700 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2570 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0260 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1600 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.4200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.1220 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.0600 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.4970 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.4420 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.9520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.7350 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.0270 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -1.6090 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.8990 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.6140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.8600 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END