CHEMBRIDGE-ZINC01123476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1120 1.4490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.7910 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1020 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0780 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7270 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4150 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6890 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6950 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1440 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.7520 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.1270 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.7450 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.0080 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.4350 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.3040 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.0050 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.7500 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.6440 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 6.0120 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.4910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.6030 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.2330 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.6880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.9510 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8080 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.6790 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9150 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.7730 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.7630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.8190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -0.0580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.8420 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.2760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.7020 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 7.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.9820 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.5700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.9520 0.1680 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END