CHEMBRIDGE-ZINC04950230 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7120 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4750 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.6820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0740 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.9820 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.7510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.9640 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.4100 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.6510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.6390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7630 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.2130 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4450 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2320 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7850 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5550 -3.7620 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 3.0010 -2.1630 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.4030 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.7810 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.0030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.6670 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.4620 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.9550 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.3800 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7930 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4150 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6210 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2110 -2.8740 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 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END