APOLLO-ZINC03880877 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4100 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.9510 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.0810 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -0.0900 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.4580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.8290 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9310 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9630 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3280 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3640 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9790 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0140 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.1310 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.9560 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.9140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.5460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.5140 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.2310 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.6990 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.2720 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.1450 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M END