NCID-ZINC05699675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3990 1.9030 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.4020 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 0.0450 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0280 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0520 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8730 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.8360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1410 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 0.9350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3710 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.7020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0790 1.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7780 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9560 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5730 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0180 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8420 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2250 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3940 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.3440 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.6350 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.0060 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.0800 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7880 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.1160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3550 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.9650 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6840 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.5830 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2050 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.6160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7560 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6180 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.7040 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4980 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1820 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0990 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0910 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.3430 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.0060 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.3540 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1020 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3620 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.3550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 46 1 M END