CHEMDIV-ZINC06809597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 3.0970 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.9710 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.4640 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.9940 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.4990 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.0060 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 5.3840 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.4890 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.8840 4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 7.0960 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.7760 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 8.2040 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 8.8760 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 9.9120 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 10.2770 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 9.6050 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 8.5730 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 11.5780 6.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3500 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.8810 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.1050 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.0860 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.3730 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 5.3460 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 6.5890 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.1200 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.9920 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 8.5900 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 10.4360 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 9.8900 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.0510 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 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 49 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 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END