CHEMDIV-ZINC05483499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0120 2.3790 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0740 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.3160 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9630 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.2320 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.0550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.8230 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.0560 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1760 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.5690 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.3870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.5470 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7080 -1.1120 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.4230 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -2.8610 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -3.6460 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -3.6410 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.9030 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.5950 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.8360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.5900 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.2200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8780 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.2960 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.9610 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.3520 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.4480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.8190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.6760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.2420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.7400 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -2.6530 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -4.1530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -4.1470 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.7870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.3180 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.9220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 2.7370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 1.5540 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 2.3700 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.3400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 0.3540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.4730 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END