CHEMBLOCK-ZINC04694828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 7.2520 -7.3370 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.3560 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.3730 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.3710 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.3520 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.3350 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.2980 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.8450 0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.4450 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.7500 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.8070 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.0820 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.6280 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.8510 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.5330 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.9920 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.7580 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -4.6530 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -4.5510 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -3.8920 -7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -5.1100 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -5.3890 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -6.2080 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -5.3290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.1080 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.3580 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.6060 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.3510 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.1020 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.1110 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.3820 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.2790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.5500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.0360 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.0970 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.4950 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.1060 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -6.0360 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -4.3840 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -5.9480 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -4.4440 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -7.0670 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -6.5550 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -4.5770 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -5.9490 -4.4240 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END