COMGENEX-ZINC06705937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9600 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9260 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.3010 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.7180 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.7630 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.3820 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.3160 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8780 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.6730 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.9030 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1710 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.5410 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.9630 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.0270 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4140 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.7380 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.6740 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.2880 -8.0510 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.2710 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0090 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.5720 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.6900 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3700 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9930 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6830 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.0400 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.7080 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.0200 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.2280 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.1090 -0.1470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END