CHEMBRIDGE-ZINC04724983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2770 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5520 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4130 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1210 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6690 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3720 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5270 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9790 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2680 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7560 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8030 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.0290 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.4260 -9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.7880 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.0270 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.7040 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.4260 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.1300 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.1120 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -3.3910 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.6880 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.7240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0220 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.2980 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8430 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3300 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4470 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4380 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7580 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.3930 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0740 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.6580 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -0.1310 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.8800 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -4.1580 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.6880 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END