APOLLO-ZINC02525208 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1860 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.7580 -1.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.7410 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7930 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0690 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8520 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.8610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.6480 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.6390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.2450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.1190 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.8260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END