APOLLO-ZINC03880901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3430 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6790 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3960 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.5650 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 1.4900 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.0810 -2.6380 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 2.4980 -2.3220 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4570 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3450 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2580 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3300 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.0550 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6380 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9540 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.4950 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.8620 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.0140 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END