COMGENEX-ZINC06687467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -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 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.3680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8940 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8980 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4470 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7630 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0450 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.3380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.0800 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2290 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.6040 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.6230 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.7140 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.3010 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.0140 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1100 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.2630 2.9360 O 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 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8670 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9130 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.8330 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.0280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.5990 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.4970 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.9850 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6010 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.6920 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2060 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.5770 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.1500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END