NCID-ZINC01705611 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.4370 0.6790 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5190 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9620 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -1.1610 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1470 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2340 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7200 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8420 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3980 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3950 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.5500 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0640 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.4200 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.2770 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.7670 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8860 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.9250 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.1300 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2980 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.2760 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.0760 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.7400 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.5150 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.5010 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.9940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.3950 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.3410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0530 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1690 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3460 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0130 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4920 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4050 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.8130 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.0160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.1550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.2320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.1920 4.2720 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END