CHEMDIV-ZINC06877232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8780 1.7090 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.4080 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0340 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.9000 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5200 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7270 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5970 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2190 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0970 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8660 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2750 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7200 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0300 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5250 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.7690 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7870 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.1130 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.6730 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.9580 -8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3130 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7490 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.1990 3.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.7790 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8800 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4600 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.8740 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.1960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5700 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7460 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.0420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1990 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.5290 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.2630 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2880 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2280 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.9360 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5140 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.8600 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.8460 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.1920 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.2160 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.6030 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5950 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.2320 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.8220 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.2170 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.4350 -5.8230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 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 19 51 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END