CHEMBRIDGE-ZINC04826450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.3830 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1270 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6470 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.7700 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.8700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4950 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7700 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.7550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.0720 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.0330 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.6090 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 0.2080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.8250 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.4810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.6050 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.1590 1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9710 0.8130 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8350 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8090 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6570 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3720 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.8380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.2420 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.4950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.2980 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.4130 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -1.1240 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 1.5200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.9120 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END