NCID-ZINC01695990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.2740 0.6650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.1740 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6590 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0730 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.0820 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4540 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7930 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.5740 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.5900 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.5860 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.8020 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 1.5000 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.8620 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4280 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.2430 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.4840 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.2410 -5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0300 2.3070 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.1730 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.0900 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.9860 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4730 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.9820 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7130 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.2760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.3830 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.6220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3290 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.2520 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.4730 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.2480 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.8940 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.2500 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.0990 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.4810 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.0640 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.2450 -4.1600 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END