IBS-ZINC04834376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8840 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1640 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9200 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.4260 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.5920 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.1890 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.2380 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.5550 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.2480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.2070 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.6140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4380 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9140 -2.3790 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 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7550 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.9850 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.6460 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0240 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.8470 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.4570 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.2200 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.1210 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.7450 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.9670 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.5070 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -7.6220 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.7480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.9830 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.2340 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.1490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.8940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.4630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6560 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.0440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.9810 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END