FDA-ZINC00968335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.7940 1.1840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.1870 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5470 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.0220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1290 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7690 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6410 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -3.7280 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0470 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6620 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.6600 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.0370 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4810 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8220 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.0480 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2740 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2340 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.1920 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8200 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.4880 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.5300 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9040 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3590 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.6820 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.3720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.2400 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0740 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2660 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9680 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4430 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.7420 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1680 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.5720 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.1070 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.0100 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.5820 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9250 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9730 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.1700 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.6560 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7230 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.6360 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9260 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.8160 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4010 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2330 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.5680 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.1970 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5100 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1550 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.7730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.0920 -5.3070 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END