CHEMDIV-ZINC02460741 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6920 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1440 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.1490 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.4280 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.0260 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.1550 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.7540 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.8350 6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.5580 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.4140 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.6050 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.8970 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -13.8010 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -13.2810 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -11.5980 10.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -13.1150 7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -14.0120 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.0940 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.3120 5.4610 O 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5650 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3790 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.5240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.6930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.2010 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.0320 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2520 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4210 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.9290 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.7600 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.9800 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.1490 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -14.8550 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -13.8520 10.7120 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END