CHEMBLOCK-ZINC00086166 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3530 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 1.3780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.0630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.6160 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.3880 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.0810 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.3680 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.5300 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.2740 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 4.8580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.0120 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.4380 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.9490 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.3810 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.3890 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.1210 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.4960 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.2030 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.2180 -2.2200 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END