NCID-ZINC01607454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1660 2.3700 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.5980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5600 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1250 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.2310 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.2240 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.9000 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.5670 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1230 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0970 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4400 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3950 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0170 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6810 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7150 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.6380 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0360 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.3910 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.9360 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.2920 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7390 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4400 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7670 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3890 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.3120 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.5760 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7090 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1210 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END