APOLLO-ZINC00159897 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1900 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1690 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6910 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.2260 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.9890 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.5620 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.6260 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.3890 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.9600 -4.7400 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.7800 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.3290 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.9180 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.1580 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.9600 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.3180 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.5540 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END