CHEMDIV-ZINC06920155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.3980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7780 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0910 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1710 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2850 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.4040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4350 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2700 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.8170 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0610 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1740 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9960 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0950 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3750 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5520 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.4550 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.4550 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.1650 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.8410 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.5630 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.6090 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.9340 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.2100 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -10.5160 7.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6180 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4840 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4590 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.3290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2130 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0000 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9570 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.5490 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5940 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0260 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.3120 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.7500 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.4610 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END