CHEMDIV-ZINC00038091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -2.8380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2980 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.6850 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.6750 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -8.0300 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -7.3950 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.4060 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.0540 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1560 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4610 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.9540 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.1620 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.1700 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -8.8020 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -7.6720 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.9100 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.2840 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2190 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4300 3.5790 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 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 46 47 1 0 0 0 0 M END