CHEMBLOCK-ZINC01443907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.4660 -0.2670 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7630 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.9610 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.2320 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1480 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5100 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.8250 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0780 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0320 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7260 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4580 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.3160 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.3200 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.1670 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.1350 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.1740 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.0180 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.0800 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.2820 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.4360 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.3960 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.5980 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.5180 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.8980 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -8.0680 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -9.2760 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -9.3270 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.1690 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.9570 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2480 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.1180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.1350 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2770 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1640 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6430 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.0950 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9140 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4380 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.5440 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.2890 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.0790 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.1860 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.3120 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.3660 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.0290 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -10.1830 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -10.2750 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -8.2160 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.0540 2.2380 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END