CHEMBRIDGE-ZINC00464217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.5810 -1.7260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6990 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -1.6410 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.5370 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.7270 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.1450 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0200 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4310 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3660 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6300 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.5050 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.4400 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.5060 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.6410 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.7100 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.6530 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.6830 6.5500 F 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 6.7750 0.0040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3200 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.2260 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.5560 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.4570 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.5970 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.7100 2.5990 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END