APOLLO-ZINC04293547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3050 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2220 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.6610 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.3610 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8560 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2260 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2710 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4470 -2.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.3880 -3.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4890 -2.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9190 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.8360 -1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.2820 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.6190 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 4.5760 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.5630 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.0670 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.0570 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.2700 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.1670 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.7080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.0620 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.3410 1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.1890 2.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5890 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.0420 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.3300 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.2360 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5060 1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0780 5.7220 -4.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 11 1 0 0 0 0 9 12 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END