CHEMBRIDGE-ZINC00363275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4160 2.1100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.8480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.6650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.4160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.6610 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.5660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8080 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.3060 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.8950 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.0710 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.3810 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.5110 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.3520 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.0460 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.7490 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.3030 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.1530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.2820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.7380 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.0660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3680 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1430 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.2900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.0840 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.5180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.9200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.9660 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.5190 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.4660 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.9220 -5.2320 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 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 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END