COMGENEX-ZINC06688867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.5720 -1.2510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.2840 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0010 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.1820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5390 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6050 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0010 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.8350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.6630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1640 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0050 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5900 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5900 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.8370 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9600 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.5890 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.8480 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.4000 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4760 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0150 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5570 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.5640 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8320 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 1.9980 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7440 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.9400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.8650 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.9410 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.2310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9010 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.5980 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.6140 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.3080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5350 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.9410 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6570 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2930 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.4110 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8310 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6830 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6480 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7240 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2380 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8550 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3530 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8460 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.8040 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.4330 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.6190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.4510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.5170 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END