CHEMDIV-ZINC06737430 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6700 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0670 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7420 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.9970 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6190 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7750 1.2100 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8220 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.4910 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0380 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7450 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0010 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END