CHEMDIV-ZINC06782345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.6560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.6140 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.6320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8400 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9560 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.4390 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.9690 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.4720 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.4670 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.9100 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.9160 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.4760 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.2550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.6090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.1980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0720 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0740 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.3350 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3330 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.1070 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.8730 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.4720 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.6150 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.1560 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.6240 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -10.1650 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.4880 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -7.8840 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.9410 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END