CHEMDIV-ZINC03896097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0890 -0.4520 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4310 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5130 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6160 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.3420 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.0220 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.3890 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.0740 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.6000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.0550 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.0900 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.2410 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.0420 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.7560 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.1910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5980 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3500 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.4970 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.0460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.4210 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.6220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.5300 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8030 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7990 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.7550 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.7480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.0900 5.3550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END