CHEMDIV-ZINC03894809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 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 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.9200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 4.1650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 5.4950 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 5.9770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 4.8990 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.6860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.1220 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.1300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.6100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.6010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.3710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.3790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.3210 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 4.0720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 6.2230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.3280 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.9420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 6.0480 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.3580 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 4.1710 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.2540 -0.0570 N 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END