CHEMDIV-ZINC05008512 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.2730 1.9040 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.3910 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3020 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8160 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6510 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9030 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.0460 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.4660 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.8350 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.9920 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.2960 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.4650 -7.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.2210 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -10.0230 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -11.4160 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.1090 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -12.0120 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -11.2750 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -9.8710 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.1190 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -9.7600 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -11.1470 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -11.9030 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -11.9370 -12.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -13.4750 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.2570 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.3980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1600 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.0370 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.0720 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.0510 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9750 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5390 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9770 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.6800 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4290 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3310 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5430 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.5950 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.1410 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.7990 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.7480 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.5760 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.0410 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -9.1810 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -12.9810 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -13.8900 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -13.7850 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -13.8360 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4810 -2.4720 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END