COMGENEX-ZINC04607161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5390 -4.2930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3420 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.7780 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.4280 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.6430 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.2050 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.5520 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.4320 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.1100 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.0660 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.3160 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.2980 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.9940 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.6840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -7.6550 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.0020 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.3240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -10.0840 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.3920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.7700 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.3710 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.2090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.4910 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.0280 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.5650 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.7740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.6520 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -7.3960 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -10.3560 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -9.6340 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -10.6290 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -10.7710 -1.7880 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END