APOLLO-ZINC00113455 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.1720 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2290 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0140 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5610 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7330 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3450 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2030 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2940 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.7560 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8540 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.0060 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6590 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.4530 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.8510 7.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.2100 4.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.8440 5.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.7770 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.8780 8.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8100 1.6450 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3240 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6400 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6760 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.6440 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.3340 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2840 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.7080 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6200 7.9820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 19 -1 M END