CHEMDIV-ZINC04115514 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0810 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.3150 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.7970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.1960 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.5740 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.7350 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.1400 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.3580 4.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.8720 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.6760 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2670 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.9560 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.1950 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.4060 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.0270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.4300 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.2610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.8370 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.0010 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.7920 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.2360 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1100 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8180 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6030 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.5170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.3380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.0300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.5420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.3120 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.8230 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.2600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.2880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.9090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1680 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.3740 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.8640 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.3000 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.1880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 3.6700 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 2.2010 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.8720 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 3.7920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.0500 -1.9740 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END