CHEMDIV-ZINC06733153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0280 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5980 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1050 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7170 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9770 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6580 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7300 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1490 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0790 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7300 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9460 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1000 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6210 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.8470 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0950 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.8850 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.2280 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.9520 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.3340 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.9910 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.2670 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0200 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6100 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.8020 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.2860 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.1400 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.6560 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.1480 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.4390 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.9000 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.0710 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.7800 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END