CHEMBRIDGE-ZINC01771880 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.8970 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.8470 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5830 -1.2570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.1400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.5980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.1450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.2500 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.6020 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.2020 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.4630 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.8200 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.9470 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.3010 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -4.5270 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.4010 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -4.0540 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.7150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.8980 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.4680 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.2880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.8880 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.8340 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.7700 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.4000 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -4.8020 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -4.5790 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -3.9610 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 10 1 M END