APOLLO-ZINC00153609 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4840 1.5000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4380 0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8950 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4240 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1710 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7030 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4920 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7460 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9510 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1890 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9070 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1160 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2830 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1290 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1980 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6310 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2120 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.1010 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9380 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END