APOLLO-ZINC01610541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2930 1.0330 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3720 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8270 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0550 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7270 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5840 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.8580 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.3480 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5770 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.3080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.8090 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.0760 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.2970 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.6620 1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8060 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.9800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.0480 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -2.2340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -1.3370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -1.2720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -2.0930 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -0.4620 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3570 -0.5200 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 0.4010 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 1.2310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9660 2.1400 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3750 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0110 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0540 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3490 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.4570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.3320 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.7120 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.8230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.9840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.7480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -3.7410 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -2.2860 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -0.5800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.0450 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9040 1.8420 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 0.5960 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 1.5290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 2.7750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8600 2.7630 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END