NCID-ZINC04974962 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.7990 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.4230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.6620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.4700 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.2160 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8790 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.9140 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8070 -3.3620 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.1020 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3010 -3.3330 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.4970 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2950 -5.4170 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.9860 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9480 -5.7540 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.2540 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -7.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.9440 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.3750 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0750 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.6940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.0150 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.8920 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -7.2650 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1880 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END