ASINEX-ZINC04535494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3570 1.3320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1840 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5150 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.0870 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0700 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9740 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0350 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.6220 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7370 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.2760 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6990 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.5830 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0410 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3500 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.6520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5000 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.0500 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.7630 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.7950 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.4560 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.0780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1170 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5670 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6920 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6670 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.1550 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1890 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3790 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4190 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4060 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.3660 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1210 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9140 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9470 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.1560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.8070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -5.0850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.7050 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0330 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0180 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1820 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3400 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5210 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END