CHEMBRIDGE-ZINC04809707 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2100 1.2720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7370 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3770 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0110 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7370 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3580 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2580 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.4540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.3600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4930 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.8440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 5.6070 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.9030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 7.4530 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 6.7010 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.3900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 7.2730 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 7.7260 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.6670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0770 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.7350 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.0400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.1820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.4890 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 8.4680 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 4.8020 -1.7040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END