COMGENEX-ZINC04378567 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.5250 1.1960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3270 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.2300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2050 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0170 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.8230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.8170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.0060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.2030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6120 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2950 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6460 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6130 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.2390 -3.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8190 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.7250 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.8480 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3510 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6340 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.7970 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2850 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.5180 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7390 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.2270 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4560 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4900 6.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5650 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7190 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9230 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.2410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.6760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4460 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.7820 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.3520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.1470 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7360 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4720 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.7040 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6900 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3950 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2660 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.9000 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.2080 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.8350 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END