CHEMBRIDGE-ZINC04653024 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3050 1.0130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3430 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.6860 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6140 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9930 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3530 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8190 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9340 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5730 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.1090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5220 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.7080 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6910 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.0000 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.2500 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.4990 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.5000 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.2490 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9800 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.6090 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4300 -8.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7830 -12.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4250 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9560 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.0450 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3630 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8860 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8490 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0430 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7040 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.0560 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.4730 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4640 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.9900 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.2430 -10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END