APOLLO-ZINC00152567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.2810 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.9360 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.3430 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -1.0300 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.3260 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -1.9190 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.2070 3.2970 N 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 0.5120 -0.3560 -0.8950 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 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.9120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.3630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -1.1260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -0.5660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -1.0950 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.1520 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END