IBS-ZINC01022689 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.4240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1660 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8240 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2310 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0350 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2800 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2640 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4540 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.6700 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.6950 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5070 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1620 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9550 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9370 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.9980 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9150 -8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.1190 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.4260 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.6080 -10.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.8250 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.4710 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.5090 -10.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.2170 -9.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.8590 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.0700 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8310 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.7280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8280 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2010 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3240 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4400 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.6370 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0670 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.7440 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END