COMGENEX-ZINC04592168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9260 -0.9500 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4570 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.6300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1380 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3320 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.1420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.1910 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.1720 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.9420 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -3.8950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.0140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.3470 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -1.1980 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -0.2450 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -0.6990 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.0480 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.2060 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 0.3410 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -0.7660 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -2.0140 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -2.1580 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -0.6290 -3.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5520 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.9960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2590 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6340 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1590 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2490 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.3280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1350 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.1750 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.8820 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.1250 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.3500 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 1.0690 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 1.3120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 -2.8750 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -3.1300 -1.5560 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END