CHEMBRIDGE-ZINC02911681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1900 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3380 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2320 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1510 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.0460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.7080 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1550 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.4170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.4600 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2500 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.0000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.9580 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7300 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.3810 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.3740 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.7500 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.1050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.1070 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.8280 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.2070 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.2140 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.8500 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 5.4800 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.4790 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.9300 -7.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6290 7.2840 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 7.5360 -7.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.8030 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.6630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.0670 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.6210 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7620 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.0920 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.8730 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.3980 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.7120 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.5080 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.9790 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.1940 -4.3430 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END