COMGENEX-ZINC06774173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -1.9010 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -2.5480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -1.8170 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -0.4180 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 0.2320 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7050 -0.4770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7150 -1.8420 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -2.5410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -3.8820 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -4.5060 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -3.8730 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -6.0130 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -6.7100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -6.7240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2020 0.3880 1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.1040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.0880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.2970 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.3140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.9320 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 0.1420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 1.3120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6480 -2.3790 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -6.4860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6210 -6.0780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -7.6410 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -7.6640 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4950 -6.1010 1.3690 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END