COMGENEX-ZINC06689918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -4.6490 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.4250 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.6970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.5500 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9290 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.2630 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.5910 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8670 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0180 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0080 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8110 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6550 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1540 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.9120 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3090 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.6300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1830 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7970 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.1420 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.6990 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.7270 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0280 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8890 0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.2190 -0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.1930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.9990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.9440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.5800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.2580 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.5590 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4920 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4420 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.0110 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.0050 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.6040 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8480 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9380 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8960 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4640 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2100 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2090 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.9320 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.9170 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.2300 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4440 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END