APOLLO-ZINC00132490 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1910 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7910 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4650 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1620 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8850 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7330 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.0070 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4510 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.8890 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.2430 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9950 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.3560 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3820 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2180 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.1720 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.2500 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.2600 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.6910 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8800 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.5480 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.5240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.2670 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1930 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5090 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3840 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END