APOLLO-ZINC00319643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3010 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0170 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8530 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1160 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0810 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2630 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.6980 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8840 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.3110 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8170 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8230 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9500 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.1070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.3640 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.5840 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.0780 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.1550 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.3840 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5790 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.1290 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8760 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.7760 -4.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9440 -1.3660 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.1710 -4.6310 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END