CHEMBLOCK-ZINC00087562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -0.8790 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9970 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0200 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.9960 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.9870 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0110 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0280 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0210 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0220 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.8040 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1010 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.9710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.1400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.0080 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.6810 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.4650 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.6350 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8190 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7590 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.7460 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0190 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.2700 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.6000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.1590 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.3660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.9860 0.3280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END