CHEMBRIDGE-ZINC04868046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0310 -0.7710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3570 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3080 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.1100 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.5500 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.4700 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.5970 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2960 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1280 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.9240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.0020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.2350 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.4020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.3340 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.0960 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.9550 1.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5700 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.7060 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6950 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.4480 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.4780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3270 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5570 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.1960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.7810 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8950 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1600 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7650 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.0370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7370 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.0700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.4700 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.2630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0440 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.5920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.2450 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.6150 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.2230 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.4460 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.5270 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8980 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.9500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.5580 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.4760 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END