APOLLO-ZINC00108223 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1640 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8520 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6430 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7410 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0380 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2740 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2210 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7220 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.9730 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.3480 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9040 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9270 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5150 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3650 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5800 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8970 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9970 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.9450 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.4840 2.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END