FDA-ZINC03831112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.1550 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5940 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2120 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5210 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2230 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4140 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1170 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.0560 -0.9650 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.0090 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7660 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.8850 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.4750 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0140 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.0810 -1.5280 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2790 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9580 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2120 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.9560 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -6.7810 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.0220 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -5.5870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.9100 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 -3.2720 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.5390 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -5.1010 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.4190 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.5080 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -7.0950 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.3360 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.4370 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.0130 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.1290 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.4480 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3250 1.4790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.5320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.2120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.1190 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.6100 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.1330 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.5430 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.2440 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7200 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9330 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.7160 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.3710 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.4050 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.8450 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END