CHEMBLOCK-ZINC00533137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.7320 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3540 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4070 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2110 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5900 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.3510 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.6180 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -1.5770 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.8340 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -0.6070 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.8710 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -1.6380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.4700 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.7960 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.5720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.2970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.3890 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.0970 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.2380 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.2950 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.5830 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.8140 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7570 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.4700 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.1240 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.3270 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.4280 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.1190 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.6940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.5380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.4050 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.7000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.6300 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.0220 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.4690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.3610 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.1150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.4090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.8200 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9380 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6440 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0740 2.6780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END