CHEMDIV-ZINC05066836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.4160 1.1830 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2390 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5970 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0300 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8560 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8680 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2660 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.6420 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0370 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.2750 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.4910 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.6630 7.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.3450 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.2520 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -11.6960 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.4560 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -12.0970 7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -11.1540 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.7700 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -8.8580 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -9.3030 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -10.6600 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -11.5800 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -8.1600 8.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -13.5240 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9060 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.4180 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3130 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9330 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1130 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4900 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7260 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1890 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6020 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.1720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8400 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0810 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6220 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1560 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.3190 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.1080 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.8040 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.9800 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -7.7850 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -11.0140 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -12.6330 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -14.1220 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -13.7820 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -13.7850 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3720 2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3930 -1.8840 3.5170 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END