CHEMBRIDGE-ZINC02257390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1120 1.6030 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.6930 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.5500 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.3100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2220 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3710 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.1560 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0160 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.3250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.5430 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.0190 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.5370 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -1.9640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.8740 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.3710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.9440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.4180 1.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.6450 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.5140 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.3800 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.0630 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.1910 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.8080 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.0630 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -1.1690 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7170 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.6540 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.4050 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4690 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.6770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.2840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.8060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.5670 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -3.1730 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.0630 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.3380 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.0230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.2560 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.7940 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.0190 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.7700 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.0040 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 0.4440 5.4910 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END