CHEMBRIDGE-ZINC04842814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.0600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.6740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.5570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -0.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -0.7820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -2.5360 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -1.8730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1650 -2.0980 1.1320 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 0.5120 -0.3560 -0.8950 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 0.4280 -2.5030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.2150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.7870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.7990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.4500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.4380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.2840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.2960 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.0540 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 0.0650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 0.3980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 0.6000 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -0.0180 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -1.4790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -3.2540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.0520 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -1.1750 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.6360 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -2.7940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -1.3070 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -2.6290 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.1460 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -1.5080 1.1170 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 50 1 0 0 0 0 M END