APOLLO-ZINC02152111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5140 1.8890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4790 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6710 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2450 0.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0520 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1580 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1450 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7030 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5060 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0360 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9870 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4560 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3300 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6330 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.4070 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.7140 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.2500 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.4780 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1740 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.5500 -3.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.6090 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2360 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4460 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5790 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3910 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2960 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.1010 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7130 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.1640 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.7690 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 2.3160 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.1160 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4240 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END