IBS-ZINC02195955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 5.4020 -4.4720 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4290 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.2100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.0790 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.2980 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -0.1430 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.9350 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5110 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0480 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4880 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6060 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.3740 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.0970 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.0920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.9240 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.1390 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.0850 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.5110 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 3.7660 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 4.6070 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 4.2080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.9380 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.2840 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.8610 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.2850 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.1480 0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.4240 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.3460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1760 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1620 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.3320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.8580 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 1.8610 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 4.0970 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.5870 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 4.8710 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6100 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7310 -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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 39 40 1 0 0 0 0 M END