NCID-ZINC01718740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2820 0.9130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4540 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.5480 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6940 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0130 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3550 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.3960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.6300 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1760 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.3990 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3700 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.7210 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3020 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.5340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.8520 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.4010 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.2060 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.4700 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.9290 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.1240 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1500 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.3670 -3.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3570 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0480 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0760 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.7140 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7260 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.4540 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0900 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.3180 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.3530 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.0040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.4090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.8400 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -5.0950 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.9110 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.5030 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.2940 -2.1030 O 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 19 1 0 0 0 0 10 11 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END