APOLLO-ZINC02568291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0060 0.6720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6580 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1750 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0920 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.3980 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2770 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.2870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4470 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.5840 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.4500 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7350 4.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.6410 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.0720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.2100 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.7230 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.4560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0200 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.2410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.5440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.3070 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.8660 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6690 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.3680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6450 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6790 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7430 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5860 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END