CHEMDIV-ZINC00270266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1030 1.1540 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9590 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.1410 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 3.4740 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.8610 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.7180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.3780 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.1840 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.3350 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.6770 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.9940 1.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.6940 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.6630 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.0960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 6.5920 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.7230 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 5.3530 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.4830 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0630 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6040 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.4520 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.2980 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1250 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.2410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.0970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.2610 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.9640 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.8100 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.2670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.8260 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 7.1900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 6.9490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 6.9950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 7.5080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.9290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 5.4170 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.5620 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.4280 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6040 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END