COMGENEX-ZINC05100315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3840 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4180 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.6270 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -4.7620 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.8430 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.9930 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3290 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.2480 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.5470 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.7410 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.2920 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.8780 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.6910 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.6820 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.6440 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6360 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.6660 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7050 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7160 8.3310 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.7030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7380 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.0880 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.4120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.6600 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.1350 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.2050 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.4390 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.7150 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.2790 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.4020 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -9.3860 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.6590 10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.9470 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9670 8.0880 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END