CHEMDIV-ZINC06942521 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7460 -0.5580 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6090 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8480 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.7860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.4830 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.2510 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.0130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.3080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.4960 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.7160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.3300 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.4030 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.4100 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.4830 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.4960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -3.5570 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.1640 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -1.5730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -0.2950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 0.3900 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -0.2020 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -1.4810 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3700 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2550 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.0810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4340 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0210 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.8040 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.5110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.1520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.8360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -4.1230 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.0530 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -2.1080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 0.1670 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 1.3890 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 0.3340 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -1.9450 3.7660 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END