APOLLO-ZINC03999369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.1690 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4560 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7170 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -4.5590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.6280 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -2.6020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.4740 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2410 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -3.4530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8120 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.4860 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4350 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.4730 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7440 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.5980 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.9310 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.5600 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.6820 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.0860 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.3630 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.3130 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.6490 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1570 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.9570 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0040 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.3460 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -9.3340 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.9000 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.6210 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.2210 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.2700 1.7500 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END