CHEMBRIDGE-ZINC02995923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1080 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.0720 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.2730 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.1940 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.9550 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.3040 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.8760 3.5950 C 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9980 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.0950 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.4050 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.1610 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.4760 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.0240 -1.2620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.8960 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.0670 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.9290 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1620 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7140 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1720 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.0990 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.2900 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END