CHEMDIV-ZINC04991903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.1630 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2160 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 2.5310 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.7420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.3760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.5070 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.7910 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.8480 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 0.7140 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.7120 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.9300 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 2.1400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.1560 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.6810 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.9140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.3340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.5520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.3540 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 5.9370 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.7170 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 7.8850 -0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6280 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8230 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.0250 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.1000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.6790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.7390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.0390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.2360 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.5290 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.6340 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.1350 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 3.0940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 1.3340 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.9950 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.2600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.3400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.7090 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.8800 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 6.5650 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.3900 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.8970 1.7490 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END