CHEMBRIDGE-ZINC04842067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.4380 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0490 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7600 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1000 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8500 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2100 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0770 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7190 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.2930 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.9510 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8940 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.8860 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.2300 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.9540 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3290 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9740 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.2930 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.1020 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.5330 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8280 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9800 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5640 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4390 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3660 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.7930 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1320 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.3250 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.7160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -12.0040 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.0000 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.9790 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.4070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -12.4370 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -12.9000 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END