CHEMBRIDGE-ZINC01753170 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4110 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0800 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.6450 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.0290 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7290 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.2090 0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2420 -4.8090 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.8260 0.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.0110 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.5410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 6.0140 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.5370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.0070 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.1240 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.1040 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.5640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.5970 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.6670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6440 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.9240 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.8850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.9180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.8810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.6380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6630 1.3940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END