CHEMBRIDGE-ZINC04989397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2660 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.0890 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8390 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1600 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0120 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2700 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0980 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6210 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.7140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5080 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1940 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4110 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8000 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2040 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1380 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5900 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3120 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.9710 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.3140 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4220 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7000 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.2930 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.0370 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.6770 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6830 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.4270 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 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 13 43 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END