IBS-ZINC04785471 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.4450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0540 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8550 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8090 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9940 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6230 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1700 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8050 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0780 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.3960 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7130 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.7150 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3950 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.0740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1490 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7020 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4040 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.8510 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0070 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1740 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.9580 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.1840 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.6150 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.8260 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.6190 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END