COMGENEX-ZINC06662998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2800 2.0950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.0400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.3180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.5290 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4570 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.5500 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5890 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8920 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1620 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4400 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4490 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1810 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9050 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.6820 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6380 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7630 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.0870 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1590 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.9070 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.5840 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5200 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.3160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.2580 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.0940 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.4610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.6120 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6530 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.7670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.4550 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3450 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4600 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.6270 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1310 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6660 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9690 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4790 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.5050 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.6340 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.0500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 4.3480 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.7960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.1510 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.1330 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END