APOLLO-ZINC00066623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.2550 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3650 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.7020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.4850 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.6820 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5940 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.5220 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.1130 4.4540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.1040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.7130 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.9330 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6420 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.6240 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.7160 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.3000 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.0150 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.2800 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.2690 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8080 3.3390 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END