NCID-ZINC01646316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4980 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0250 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5300 -0.3510 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.2690 -0.2830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.5160 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9820 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -2.2020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4750 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5130 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.9740 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.3760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.3260 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8880 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1490 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7700 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2960 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.6270 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2120 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.0030 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1920 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.0180 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.7360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8570 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.2180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0540 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 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 15 33 1 0 0 0 0 M CHG 1 3 1 M END