COMGENEX-ZINC00252301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.4920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4970 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.2010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1320 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0210 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.3190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7170 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6550 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.2170 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.3670 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.4580 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2730 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.9100 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.3060 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.3380 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.7860 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.1980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.1660 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.7260 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -2.5410 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.5550 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.5930 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0070 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7090 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8340 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.2130 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5930 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.4460 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.1810 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.7240 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.1560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.2830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.4120 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.0240 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.2780 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.7360 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.7950 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.8120 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.7070 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.4430 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -1.6510 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.8880 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.6260 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3640 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END