CHEMDIV-ZINC06736861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9090 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9080 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1610 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0080 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7280 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.2550 -8.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9400 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.2160 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.8740 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9860 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0170 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6570 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4500 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0690 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.8340 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.8240 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END