APOLLO-ZINC00057720 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8110 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5630 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7700 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3740 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1170 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4960 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3200 -3.7450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2860 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4770 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4840 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.9290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.3930 -3.8500 H 0 0 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END