COMGENEX-ZINC00700341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.0060 1.1460 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.2880 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3340 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.2440 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1030 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.0610 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1290 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7880 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0540 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.3700 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3690 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.3780 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7710 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -2.4670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.1410 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.5750 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.6720 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.1810 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8470 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9390 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.5180 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.2850 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.2320 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.4300 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.7320 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.7920 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.5920 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.1030 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.1390 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.2250 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.8300 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8550 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5640 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7030 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2430 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.0510 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.7630 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.4590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.0630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -3.8460 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.2550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.0630 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.7110 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6820 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.0890 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.9860 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.7130 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.0420 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END