CHEMBRIDGE-ZINC04813921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0510 0.8130 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5530 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.1090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.3130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.0830 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9220 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.4080 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0450 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.2990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6840 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.1120 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7130 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.3290 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.9390 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5860 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6260 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.0280 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3860 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.8250 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1490 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7590 -6.2810 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2450 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1950 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1840 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6940 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.9920 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.0710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3390 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.5430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.1440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.1300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.2620 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.8420 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8880 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8070 -2.1040 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 22 -1 M END