CHEMBRIDGE-ZINC04998363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5340 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0200 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.1990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6370 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1560 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6470 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9910 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5340 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3590 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.8740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.5490 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.7040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1820 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.3420 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9280 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8860 -2.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.0730 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.2140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.8400 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.7010 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -6.8390 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -7.0580 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -6.1340 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.9190 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7520 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3860 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6320 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3030 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0790 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8350 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.7540 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.6150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.4990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -7.9140 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -6.1550 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END