NCID-ZINC01703730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5580 -0.3940 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0470 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9270 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.2120 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.9830 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.4680 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1790 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2260 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1230 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6190 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5740 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.9260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8640 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.9050 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.0570 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4610 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4380 -3.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.8020 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9210 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7640 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2930 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0270 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.6130 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.2030 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.2910 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.2220 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.5040 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2170 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.6010 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.9170 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.0760 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.2760 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7940 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1480 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1860 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.4440 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7870 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0560 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4640 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1390 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 19 1 M END