COMGENEX-ZINC06690638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.3260 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0170 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0520 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.9090 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.0810 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.4690 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.3550 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.5610 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.3890 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.4300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.4260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.2620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.2600 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.4220 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.5840 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.5920 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7640 3.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.3630 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.7690 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9520 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5890 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9870 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.1750 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6200 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.1380 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.4880 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.4020 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.2330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.9180 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.9130 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -5.4190 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.9420 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9560 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0000 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5600 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.4670 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5300 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END