IBS-ZINC05500434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8000 3.0170 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5170 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.8070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6920 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.3920 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.5460 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.1870 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.6670 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.3740 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.6990 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.3810 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.6850 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.3570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.7230 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.7280 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -5.4270 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.5800 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -4.2890 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -5.5390 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.8790 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.6570 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.1540 3.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.4750 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8510 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.2420 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.9510 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.1220 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.5230 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.4180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.1780 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1160 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.9680 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8540 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0940 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.6200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -4.8510 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -6.4130 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -6.1630 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.0920 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -4.3090 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.0100 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.7160 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.5210 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -7.3620 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.4550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.2330 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.4820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.8770 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.3680 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.0570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.3490 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END