CHEMBLOCK-ZINC01440460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1490 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.4920 -0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7800 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2220 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0190 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0420 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4190 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1600 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8180 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.4670 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.4110 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2420 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.0710 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.4060 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.4610 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.8590 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.7420 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1890 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4260 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.2000 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.3170 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.2250 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.5490 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1690 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END