APOLLO-ZINC00152895 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0100 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5750 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.4540 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.0960 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.4230 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.1100 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.4640 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.1240 -2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6230 4.4080 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.5590 -2.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0880 5.4030 2.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8380 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2000 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 5.9240 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 5.3660 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END