CHEMBRIDGE-ZINC03984541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2300 1.6030 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0030 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.6300 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.6470 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.9310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6140 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.6160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5930 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8880 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5430 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8020 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5180 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2120 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3360 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6140 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3470 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9590 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9580 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.2810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.0470 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0710 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.5570 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1100 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0900 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.2100 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2360 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0390 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.3430 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.4940 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4540 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END