IBS-ZINC00233005 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.2250 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.7100 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.9490 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.7440 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.4580 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -3.7510 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -4.1970 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -4.1600 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -3.7300 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.6170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -4.6420 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -6.1180 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -3.8030 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.1760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.8720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -3.6560 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -4.5090 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -6.2510 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1860 -6.4390 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -6.7150 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -4.1250 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -3.9360 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -2.7510 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END