COMGENEX-ZINC04379688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0920 1.2080 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.7840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.1430 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.8590 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.2240 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.5040 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 4.6190 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.9050 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 7.5810 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 8.9560 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 9.1080 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.8640 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 7.6650 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 6.5670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 6.3580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 7.2370 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.3270 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 8.5510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 9.8620 -0.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 10.1090 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 11.4150 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 12.5220 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 12.3400 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 11.0500 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 9.9420 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2210 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8890 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7510 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2010 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.1300 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.6980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.0610 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.3380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 5.9830 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 7.1300 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.8920 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.5210 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.0800 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 9.0010 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 11.5850 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 13.5240 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 13.2000 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 10.9050 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 8.9540 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7410 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0450 1.7880 -0.6170 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END