CHEMBLOCK-ZINC04753639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7560 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5370 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3970 -5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.6630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4200 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4120 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2250 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.3450 -7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1320 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.0970 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.3620 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.2470 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.8660 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.6020 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.7180 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6780 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.3780 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.9060 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2410 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8250 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4950 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.6880 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.4650 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.6590 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 6.2350 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.5570 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.3040 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.7310 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6210 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.4020 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END