APOLLO-ZINC00123976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.0240 -0.8410 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1880 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9730 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4970 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5880 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.8030 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9410 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8610 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6420 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4830 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3540 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9660 2.9390 C 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 -1.1690 -4.4810 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8940 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9740 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8010 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0350 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4690 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END