CHEMBRIDGE-ZINC04916095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1350 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8340 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3390 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.1870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.5860 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.5710 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.1560 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.7630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2490 -0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.0710 3.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2040 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7390 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.7150 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.1990 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.9090 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.1440 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2350 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7290 -4.2570 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END