CHEMDIV-ZINC06697405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3530 0.4880 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1230 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0550 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8340 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.2440 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.0940 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.5580 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.5720 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.1430 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.6680 5.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.1330 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2990 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 2.3070 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 1.9290 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 2.9090 6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 3.2010 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 3.8190 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 4.1440 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 3.8550 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 3.2410 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 2.9140 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 2.8820 7.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.0820 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.7130 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6130 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4290 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0770 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9170 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.0970 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.6250 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 3.1710 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 4.0570 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 4.6230 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 4.1080 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 2.4380 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.6570 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 1.1220 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3810 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0220 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2010 1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END