CHEMBLOCK-ZINC04727818 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.8690 2.8410 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.6590 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.1750 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7000 -3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -0.9560 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.2580 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3130 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.8670 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1730 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9930 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.2920 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5400 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9030 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3590 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.2990 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5630 -7.3640 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.5170 -5.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5530 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1970 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2090 -6.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.5050 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.9160 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6910 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4040 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2430 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3480 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.8100 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.6870 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5720 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.1710 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.9490 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8450 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8930 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.0020 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2970 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7600 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.1630 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.5780 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.4750 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0970 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.7220 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4910 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7280 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1030 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.1690 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.5950 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.5860 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.0210 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9910 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0740 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.6290 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6470 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0530 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9360 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4370 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4460 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4360 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.9920 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0930 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 62 2 0 0 0 0 18 19 1 0 0 0 0 18 63 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END