CHEMDIV-ZINC04957529 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 2.1190 2.1560 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.0690 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 1.5720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0210 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2740 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2530 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9520 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6730 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5140 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.4180 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4100 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2330 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0770 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5530 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7620 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.6230 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.9430 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.2550 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4700 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7120 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2170 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5010 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2160 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5220 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.9720 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.4810 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2510 0.0490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END