NCID-ZINC01655154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7430 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 0.5140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.2820 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.1900 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.1280 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.1610 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.2570 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.3100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.3010 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.9340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.6820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.6170 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.0530 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.8940 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.3790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.9600 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.3670 -0.1450 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END