CHEMDIV-ZINC05036636 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.6920 1.2410 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.2710 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.4230 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.5450 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.5160 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3660 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7380 9.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.6170 10.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4320 10.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.5410 9.8010 N 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 2.7690 -0.6060 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3350 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.3920 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.1260 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.1170 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.4340 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END