CHEMDIV-ZINC03656871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 4.0510 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.7720 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 6.3080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.2270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.2280 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 5.2860 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.8710 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 3.1340 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.3550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.2820 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.5440 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.8560 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 7.2690 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.0040 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.5150 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 6.1300 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.1460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.9770 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.6530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END