APOLLO-ZINC00015332 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2050 1.3560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0680 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6650 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.1040 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9060 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6670 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8020 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0200 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2990 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.2260 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.5070 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.5240 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.5100 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.0940 6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7970 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.1780 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3850 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.0940 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3410 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3090 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END