NCID-ZINC05051977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.7720 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3540 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5660 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.6160 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3150 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.6190 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7870 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.4860 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7810 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.9540 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.5650 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7010 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.4650 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.3540 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.7530 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.8550 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0160 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0310 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.3950 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.3170 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.4430 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.7740 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.4280 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.6550 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.2220 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.2940 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.1340 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END