IBS-ZINC02409896 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.2680 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3720 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5060 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3910 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.2770 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4750 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8670 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.2870 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.1080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.6590 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.8010 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.1600 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.0980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.3790 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.2720 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.3880 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.6190 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.7880 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.6420 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6080 -4.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7360 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.6280 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.7380 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.9560 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.0650 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -3.9500 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -5.3950 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -6.1960 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.1880 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.6240 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.2620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.3680 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.9650 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3640 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2170 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9780 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.7130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.9080 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.0640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.9160 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.4660 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.1930 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.4580 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.6550 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -4.0430 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -4.2350 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -4.0300 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -6.0570 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -4.8840 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -7.0870 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -6.4580 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -4.6200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.7070 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.7070 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END