IBS-ZINC02307895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3010 1.5360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0090 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4780 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8160 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5480 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3680 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7140 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8170 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.8980 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.6650 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.3610 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2900 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5010 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6430 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6750 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.7130 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.4020 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.7670 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9170 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.0050 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.0940 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -7.2320 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.8360 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.2770 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -9.2880 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.9530 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.7210 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.5120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3970 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.9090 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.1900 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.2830 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.8490 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.7930 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.3250 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6750 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.7330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.5780 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0120 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.5310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.2770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.0600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.2420 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5390 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.6110 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.3820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.6800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.3050 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END