CHEMBRIDGE-ZINC02493806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5690 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7970 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3930 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.7850 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5260 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8780 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4810 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7430 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6730 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7440 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.7250 -7.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6610 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.7790 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0450 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9710 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3270 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0200 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0550 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.2980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.6080 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9490 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6630 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2350 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.6990 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8430 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8460 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.8970 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 13 1 M END