CHEMBLOCK-ZINC00105066 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8110 1.8540 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.4080 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4030 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7490 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4910 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8760 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7990 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4090 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.0690 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -6.3320 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.7050 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.2250 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.3060 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6600 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.1400 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.0860 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.7510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.6170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.1980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.9240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.0690 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.4890 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.6540 -2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1560 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.5200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3060 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9910 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4330 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.2730 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8790 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.5310 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.7960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.6780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.8640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.8700 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.3780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.8490 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.8260 -0.6300 O 0 5 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 41 -1 M END