IBS-ZINC03882778 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.3440 3.3270 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.5520 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1270 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4060 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0350 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 1.0920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.4770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.6530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1000 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.4300 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.8530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.4650 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.9540 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.6060 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.2430 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6060 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1500 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.0750 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.8150 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8480 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4660 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.3230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.5340 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.7660 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.3980 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.7500 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.1770 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.6350 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.2040 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.5100 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.3190 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2230 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9180 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.1250 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.8290 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.1530 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M END