IBS-ZINC01778915 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8610 -1.1770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2980 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8030 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7230 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.2170 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.5950 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.4440 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.8230 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.3420 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.4640 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0890 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3900 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3580 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4370 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.9200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0370 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.7180 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.6470 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8670 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4690 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3150 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0270 -3.0310 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END