APOLLO-ZINC00134034 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0040 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6960 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0840 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0120 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6360 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2740 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0270 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1450 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.5060 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1630 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0840 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1600 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6170 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8610 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0490 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1870 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5250 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.7340 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5800 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END