CHEMDIV-ZINC00233412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9600 0.9560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9980 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1950 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9010 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2120 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8970 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8140 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1260 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2600 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9410 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2490 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1260 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8290 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3010 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9030 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9800 -7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.4420 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9970 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.0300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7010 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5380 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7270 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8060 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.0180 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7910 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6600 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5000 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8560 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.7490 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8100 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END