FDA-ZINC03831222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -2.6350 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5300 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9960 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -4.3330 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7160 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.9770 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0400 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3380 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -5.6580 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1030 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -4.8160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3860 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.4680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.6510 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.8910 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.1230 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.1340 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.0330 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7060 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.4120 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -6.0090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.7410 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9420 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2190 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.7970 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9550 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3200 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0520 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.2160 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.1860 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.7270 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.1600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.4050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.7250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -8.0050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.2190 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.8980 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.7340 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8000 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1680 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.5590 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.2690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 29 53 1 0 0 0 0 M END