CHEMBRIDGE-ZINC00214676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2230 0.5530 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1420 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -0.8880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.2610 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3870 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -0.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7940 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8090 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1920 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5770 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0370 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7890 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9980 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.5450 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.8610 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.6630 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2740 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1860 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8480 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2220 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.7920 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9080 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.5290 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0330 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2770 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1890 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7350 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2480 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7770 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0470 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.3800 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.5380 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3130 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.4060 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1800 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1530 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.6930 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3160 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.4420 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.5500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END