CHEMDIV-ZINC05036513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.2170 -2.8940 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.3920 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9760 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.0240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3990 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2380 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5800 -3.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.2020 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.2510 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.6160 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3520 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4740 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1930 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3200 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.1280 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.9210 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.4910 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.3660 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.5320 6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 1.7010 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.4080 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.6260 -4.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.4390 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.1090 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.1760 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.8470 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.7930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2020 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7060 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.0450 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5200 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6210 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1860 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8910 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3260 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.7330 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3040 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.2620 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.7370 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.6730 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.0920 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.7410 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.2060 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.1560 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.7860 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.9070 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.0100 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END