FDA-ZINC01542901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0230 -0.7810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4500 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4720 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6410 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -5.6310 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7880 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8460 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.5060 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.4480 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7370 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0070 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.3440 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.1450 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7380 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.0850 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.5160 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.6040 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2550 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.8210 6.0910 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 0.0290 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3280 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7980 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.2640 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.5830 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5020 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.9010 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8440 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9790 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.5260 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.7340 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2680 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.1330 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.7970 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.7840 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1610 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.5420 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5510 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.6610 6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.5680 7.1100 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END