CHEMDIV-ZINC05252423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.8820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.1360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9900 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.3750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.2600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.4170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -9.6530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -9.7310 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.6500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.7760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.1040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -10.8980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -12.1400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -13.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -13.2220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -11.9910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -10.8300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.2900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -8.3640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.6250 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.0620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -10.6380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -12.1990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -14.2590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -14.1280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -11.9400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -9.8700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END