IBS-ZINC02326464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0960 1.5180 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0110 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6770 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.0590 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7560 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0680 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6800 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1470 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9210 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3060 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8640 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.1280 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7660 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2380 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2220 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4800 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.6880 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.6360 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4140 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2690 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4040 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.0080 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.1700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8440 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8970 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9000 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.1340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.8360 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1410 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2910 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.5520 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3670 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.5290 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.3080 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.2920 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.7710 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.9150 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.3440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.1250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END