CHEMBRIDGE-ZINC04881813 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2510 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9840 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.4620 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.0430 -0.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7830 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8710 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5960 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9740 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -1.2560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.3230 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2700 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.2820 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.1490 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.4890 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -2.2570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3950 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.5520 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1640 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.0030 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4440 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -4.4390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3550 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.9350 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0840 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0180 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5290 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.5720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.1230 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -4.0690 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.2890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.2190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.9970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9710 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6350 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.1620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.2210 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.8790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0330 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.0300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.0210 -0.6930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 -1 M END