APOLLO-ZINC00163484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.3020 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1850 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -0.3700 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5860 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3630 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8820 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0530 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.8300 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.2640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.2610 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.6590 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.0600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.0640 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6700 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9760 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.2080 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.9220 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.6780 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.1660 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5870 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8900 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3340 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9920 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8980 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1280 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3450 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.4230 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0710 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.3600 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0590 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.9470 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -6.6560 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -7.3710 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.3780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.6770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3390 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1010 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.5290 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8820 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.7550 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0330 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3830 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.9190 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 M END