CHEMDIV-ZINC02481325 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0790 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7620 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0940 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.7070 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7000 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0150 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.0680 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.3200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.7620 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.4310 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.2800 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -4.6280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.6800 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.9050 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.2040 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8520 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7080 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.2790 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9020 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.4540 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.0600 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.8010 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.7020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.3730 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5590 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.3320 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.2280 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.7650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -6.2400 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.5940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END