COMGENEX-ZINC04880988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1480 -2.6210 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4180 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8220 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8230 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3820 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2910 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.0520 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.5280 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9390 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6600 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.0950 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.1720 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.8930 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.8840 8.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 -2.2450 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.0430 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.7910 8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.4600 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.5190 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.4360 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.8600 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.9050 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.1300 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.3210 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.2880 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.0560 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 2.5040 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1660 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.6430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8780 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0050 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6520 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.4800 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.1310 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.0680 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.5420 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.0750 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.7560 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.9400 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 4.2810 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.2490 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 2.2550 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.8660 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 3.5480 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END