IFLAB-ZINC02452007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.8590 -0.5610 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0240 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -0.1620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5560 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 1.7360 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9130 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.9650 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.8160 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.3140 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3650 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.8340 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.5030 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.5220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.1960 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.0290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6490 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2500 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.0940 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.8240 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.2440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.4870 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.2190 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.5120 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.1540 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.0590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END