CHEMDIV-ZINC04880561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2600 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3750 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4980 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8160 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.2920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.5860 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.8660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4760 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.0150 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.0780 -5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.5470 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1070 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1770 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.6820 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.1190 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0600 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7650 -12.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1180 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.2890 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7130 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8370 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.5110 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.4060 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8450 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0180 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5250 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2660 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6170 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END