IBS-ZINC05575380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.4040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1190 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9520 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7140 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.0760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.7210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.6980 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.3190 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9700 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0030 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3520 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4120 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.2630 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.8040 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7830 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.1350 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.9620 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.8450 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.1320 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.4240 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.5110 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.3220 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.0440 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.9480 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.5560 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8350 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.6710 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7910 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5060 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.1060 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1090 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.7410 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.6940 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9670 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.6560 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.2860 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.1200 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.0270 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.5730 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.5110 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -9.1760 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.9030 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2000 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5720 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8900 4.3740 H 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END