CHEMBLOCK-ZINC00265980 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.3400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.6930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.7790 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.6330 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.9100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.8100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.2590 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END