CHEMDIV-ZINC06798817 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.4550 0.7430 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.2970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0370 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.2900 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.3140 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6520 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.9510 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.0980 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3090 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.0960 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.3530 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -9.5310 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.6110 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.5370 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.3780 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.3080 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.0700 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.7200 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.6780 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.6310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.4100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -5.3580 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.5310 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.7540 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -7.8040 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.4650 -4.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.1250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.5960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.3110 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.1160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.1160 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1770 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0740 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0300 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.5110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5150 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.0330 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.3700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.3720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.6100 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -11.5160 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.3090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -12.3750 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.3990 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -12.2920 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.4910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.4040 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.6710 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.7640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8700 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9160 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END