FDA-ZINC00608179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4300 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5110 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9870 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5240 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.2420 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.8030 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.0190 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.5300 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.8340 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.6180 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.0990 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3540 9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.6220 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.1980 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.1230 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.4720 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.8960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.3920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.2850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.5180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0110 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.1010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2060 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8980 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.3850 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0550 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.6000 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.1660 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.7110 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0060 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9180 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.6320 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.7070 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.8050 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.2640 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.1000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.8560 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.7910 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1940 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.9500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.9770 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END