APOLLO-ZINC00039344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.4820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.9460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.6750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -6.0380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -6.7130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.0350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.6270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9350 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.7120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.2890 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7850 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.1620 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -6.6010 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.7930 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.5740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.3700 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 0.0910 0.1910 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END