COMGENEX-ZINC06723900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1010 -6.0820 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6720 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6030 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5550 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4820 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3840 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6360 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.7100 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.5880 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.3930 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.7910 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4750 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.5750 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.2750 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.2390 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.5030 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7990 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.8410 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.4500 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.5930 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3680 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3300 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2140 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1420 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1830 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2900 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.2820 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.8100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.9520 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4390 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4470 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3230 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.3190 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.9880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2560 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4750 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.0690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.7850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0030 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.6820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.4370 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.7690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1680 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9620 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.0540 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.3470 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.5380 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END