CHEMBRIDGE-ZINC02982365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.9860 -1.3530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9520 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.0220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8090 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8780 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9920 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7720 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4990 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.3580 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4890 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7900 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9350 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3050 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.5090 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3440 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.5680 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.9150 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.8140 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.3150 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.1100 -6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.5190 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.0200 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.0320 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.0930 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.0160 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.1260 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.1890 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.1100 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.3260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.4540 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1630 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9160 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1180 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3860 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.9130 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.4790 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.0190 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 1.8540 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -0.1860 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.0860 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.9800 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3880 1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END