CHEMBRIDGE-ZINC01066898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0750 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7810 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -1.7260 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0570 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0180 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.1160 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1410 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0760 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6470 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6010 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8170 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0860 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.3790 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.1900 -11.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.2990 -10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1120 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6090 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6460 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5200 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8140 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4780 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.5530 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.2500 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 3.4490 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.8100 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END