COMGENEX-ZINC06801093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.5140 0.9240 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0010 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3830 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3060 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3830 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4690 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4610 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4820 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.9550 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9230 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4500 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0100 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0420 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5190 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5620 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0250 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8960 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.7150 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3410 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4770 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.1070 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.4000 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.5370 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.1740 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.7620 -1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.8210 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4050 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.2010 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.5190 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8970 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.1680 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.4470 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5690 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6640 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3930 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2670 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.4250 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6400 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.5480 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3960 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1600 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2170 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4710 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.8730 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.2130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.9320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.2850 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3040 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.1470 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.1550 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END