NCID-ZINC01720239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.8840 1.0700 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.7210 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.1580 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 3.6030 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.1170 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.2490 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 6.1400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.9130 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.7940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.9000 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.9040 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 3.5860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0820 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1500 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.3190 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.4230 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.3620 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.1930 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5660 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0770 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.6650 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9560 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.4140 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.6990 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.9760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.4550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 7.0150 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 6.6100 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.6180 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.0320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.0800 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.3710 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.5570 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.4490 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.1600 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2680 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.7670 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4110 1.2280 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END