APOLLO-ZINC01456922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.4430 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7670 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2090 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -0.1710 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6030 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 2.2350 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4630 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3920 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.8170 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.6430 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.4370 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.8800 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.8680 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.1310 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.2500 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3050 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8270 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3950 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7610 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.1480 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4330 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1990 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.1790 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.2840 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.5810 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8800 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.5850 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.0220 2.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END