CHEMDIV-ZINC04756596 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.2150 1.7120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5250 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6490 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.4200 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4680 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.1330 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9030 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0350 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4920 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -1.2080 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5300 6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -2.1750 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8420 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.4100 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.3380 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6750 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7540 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4800 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.2610 8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3750 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6010 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.7140 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.6010 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3750 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2680 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.0520 11.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.9520 12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7110 10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.5840 12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9970 8.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2740 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7600 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.8790 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9660 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9260 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1950 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.0080 9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0970 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.0670 7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.0950 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.0840 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.4330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.7600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.9380 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6470 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4200 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1710 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.6510 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.5540 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.2310 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7800 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.5460 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6890 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2860 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1210 12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8790 12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.7810 13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6040 12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.6920 12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3600 12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.6920 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.6850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0060 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0960 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0020 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2280 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.4650 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.6920 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.9130 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END