CHEMDIV-ZINC04777084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.7120 -1.2130 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2150 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0060 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5900 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8550 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6850 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.0800 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.3660 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3290 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0440 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.0990 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.7010 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4300 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.0650 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.9700 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.2410 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.6080 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8030 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8370 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3090 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5450 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.4880 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9250 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.4440 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9210 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8640 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0340 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4840 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.1700 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5530 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7230 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0720 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.6850 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.9480 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.6020 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7810 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END