NCID-ZINC01716569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4500 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6800 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5190 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.5830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.6980 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.2190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.0240 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.6330 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2980 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8900 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8370 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4900 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.7480 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5880 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.1630 -5.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1130 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9250 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5730 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8640 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6940 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.3780 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4570 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.9090 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7860 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2010 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.7880 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END