COMGENEX-ZINC04605943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.8210 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4820 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8380 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.1350 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.4790 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.5830 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.8860 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.0390 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.7810 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.8650 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.0980 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.3380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.8890 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.8200 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -6.3450 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.9260 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -6.1800 -0.2870 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4180 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.0300 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.7230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.3840 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.6750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.0850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.7940 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -11.9670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.8400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.1310 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.8280 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.4230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.2900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.8430 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.9770 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -6.2620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.1290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -6.6160 -0.7010 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END