COMGENEX-ZINC06874460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3270 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7420 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6120 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.5960 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6120 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.4570 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.3270 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.3270 -5.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 0.7000 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.0170 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.2080 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4540 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2880 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.2760 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.5220 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.7770 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.0680 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5490 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.1970 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.9180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9230 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3880 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0030 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0140 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.0960 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2260 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0960 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.8560 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.2940 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.9660 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.8120 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.9450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.4260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.9180 -3.9050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END