CHEMDIV-ZINC05523260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7760 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.6050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1830 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -2.2260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.9060 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6200 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.3800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.7860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.5680 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.1920 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.9080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -5.0040 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.3790 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.6570 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -5.7100 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -6.8270 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.8670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.4200 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.3300 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.7450 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.8360 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.3390 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.6140 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -6.2320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.9460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -7.5460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -7.3000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -6.4860 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9780 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9240 0.4340 H 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END