NCID-ZINC01767305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0960 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.2050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.5110 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.5740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.7030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8730 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0260 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0250 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3560 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2080 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.2700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9360 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.2610 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.0690 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.3190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.5660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.9160 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.7900 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6840 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.0420 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6360 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6610 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5520 -0.0890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END