CHEMDIV-ZINC06804706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.6120 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8900 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -1.3230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5560 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.7280 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.9890 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6050 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.6820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.1550 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1090 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0820 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7760 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4210 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7020 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9730 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8540 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5070 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2740 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1040 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4110 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4060 5.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7640 8.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0450 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.7750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.0860 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1870 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.4410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.7700 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.9470 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.1020 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2730 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1870 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9880 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4750 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0520 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END