IBS-ZINC04940542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6590 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0380 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0400 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8170 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9670 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -5.2770 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.7620 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.3670 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.3420 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.3470 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -6.4730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.4870 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.4200 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.5490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.7450 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.8120 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6880 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.8710 -4.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.7910 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.2890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.5320 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.4790 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8830 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5770 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1190 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.2670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.4960 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.9650 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7440 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.2830 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.0160 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.5740 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.8470 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END