COMGENEX-ZINC04806188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6870 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4490 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.8010 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.3580 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.3660 -2.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.6330 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.0920 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.3510 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -2.1450 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.6870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.4380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.4660 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -3.6850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8960 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6640 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7770 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2580 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.4710 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -0.9320 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.3440 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.8630 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -2.7290 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -4.1720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -4.3220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.3670 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2550 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3000 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5840 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END