APOLLO-ZINC00167626 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5980 0.3380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.0440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3080 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.9820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.2860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.5960 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.6220 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.3360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.0120 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.7090 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 4.4680 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 7.9480 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7320 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.1300 -3.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8330 -3.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.8270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 7.1340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.1510 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 8.6650 -0.5800 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END