CHEMBRIDGE-ZINC01116718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5980 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1670 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4500 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8290 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5980 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9540 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5210 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6280 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.0240 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.5180 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.4140 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.8450 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.6150 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.9430 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.5020 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -7.7450 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0490 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.3660 -8.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.1980 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7690 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.7780 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.2330 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.6760 -7.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1470 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3090 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1940 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.1930 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.3750 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.3750 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.9590 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.1790 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.7620 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.7550 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.1800 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.1730 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.1940 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.1590 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END