APOLLO-ZINC02574057 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3110 1.5250 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6040 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9570 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0110 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6450 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7460 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6680 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1730 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9550 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2540 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9330 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.0390 -6.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 1.7750 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8110 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0740 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3840 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.6100 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5470 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3190 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4100 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END