APOLLO-ZINC02380639 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4390 1.0120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4800 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0450 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4320 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.2660 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3290 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7350 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6580 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9750 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3100 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3470 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.1660 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4960 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.0160 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.2000 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8490 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.0080 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8070 1.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2620 1.3060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3630 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.5210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4010 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3470 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4050 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.5280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4650 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7060 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7680 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.1250 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.0530 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.6130 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.5800 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END