NCID-ZINC01699092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4140 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0570 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0930 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4600 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.2270 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.5880 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.4650 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.2250 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.1070 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8840 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2220 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5020 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5090 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.4800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.1280 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.3380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.1320 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.1400 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.2650 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.7510 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.1660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.5740 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.9740 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2490 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END