CHEMDIV-ZINC06804714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.3360 -3.1420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.6480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2470 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3340 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.7480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9410 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8020 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1750 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3360 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0750 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.2440 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9720 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.3520 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.0210 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.3090 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.9290 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2600 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.0570 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4400 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.3400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0800 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9100 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6460 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0570 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8180 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.2620 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.9080 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.0990 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.8310 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.3730 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.1820 5.5020 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END