APOLLO-ZINC02559835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5690 0.2360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1030 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.6290 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7120 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5800 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1060 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.2300 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -2.3160 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.8520 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5610 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6320 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.4390 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.8990 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.4670 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.2750 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.7210 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.0530 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4910 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.3220 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.1240 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 4.3070 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.7000 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.9100 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.7220 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.6070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1520 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.3070 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.4940 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.5300 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.3320 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.3440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.8190 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.9290 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.6280 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 4.2230 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.1040 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END