CHEMBRIDGE-ZINC04271641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4330 1.7030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4050 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5360 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0510 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6220 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4430 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0700 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8810 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.4390 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.3520 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.2030 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.9130 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.1200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1790 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2150 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1410 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3310 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4890 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4150 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2350 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9930 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4880 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5540 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.5770 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9240 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2200 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END