CHEMBRIDGE-ZINC04750207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9390 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5540 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7810 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.3870 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7800 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4360 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.6500 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.6890 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.3390 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2890 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.7880 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.8230 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.3950 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.8940 -11.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.8170 -10.9890 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.5350 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.6320 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7860 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.7210 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.9530 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.9690 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.1420 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.4110 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.6430 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.2050 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 M END