COMGENEX-ZINC06663939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8490 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.1920 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.6590 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.7830 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.4380 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9760 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6480 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5090 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.2100 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0530 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8920 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.3210 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.6870 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.1390 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.9920 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.1840 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.9950 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.8820 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.6060 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.4380 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.4600 -5.6560 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6180 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.0950 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.9260 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7110 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.5560 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2720 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.8360 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.2130 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.7950 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.3040 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.2280 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.3730 -5.7640 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END