APOLLO-ZINC04293811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -2.2560 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1770 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -1.0880 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6680 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -3.7580 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1810 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -2.2320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0570 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.6150 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1190 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.8430 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.2220 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.8770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.1540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1500 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.7020 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7090 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0780 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3100 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.2590 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.3310 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.7870 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.9550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.6660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.2100 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.4470 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0630 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.4160 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4500 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4710 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END