APOLLO-ZINC00150803 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.6190 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1140 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.5500 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.6040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.1700 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4200 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6860 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6330 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7490 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5540 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8520 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.2390 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.2320 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.2450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.1040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.6020 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END