FDA-ZINC00000347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2940 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1300 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7570 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2010 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5690 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0440 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1940 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9690 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5370 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1040 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1180 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.5710 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3410 -6.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -4.5720 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5440 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.3480 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.6620 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.4400 -5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -6.4300 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7130 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.7750 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4920 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7980 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8540 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2780 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1130 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1070 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9120 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5110 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5670 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5680 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0760 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.6190 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.9170 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.4600 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.2890 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4240 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.9370 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.5510 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.8960 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.6850 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6540 -6.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0030 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END