NCID-ZINC01596586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.8150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.2750 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.7920 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 7.2530 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.7700 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 9.1690 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 9.6160 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 10.9160 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 11.3840 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 10.2690 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 10.4600 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 11.6760 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 12.7540 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 12.6620 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 13.7970 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.7430 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.2140 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.3470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.8760 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 5.7200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 5.1920 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.3250 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.8530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.6980 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.1700 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 8.9840 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 11.7970 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 13.7160 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 14.6740 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END