NCID-ZINC01843302 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.6420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.2250 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8760 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.3960 1.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5280 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.0080 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 8.4830 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 9.2130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.2060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 8.5810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 9.9760 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 9.9790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 9.6140 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 8.2180 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.5520 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4600 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.1920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.9820 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 6.8040 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.3340 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 8.6160 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.8220 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 10.1440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 9.4000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.8560 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 8.5800 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 10.2400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 10.7020 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 9.2500 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 10.9710 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 9.6210 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 10.3410 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.9610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.4900 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.8740 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END