APOLLO-ZINC00163322 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.9190 -5.2250 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.0590 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7730 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.6730 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.8420 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.1090 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3130 -2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.3240 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5740 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.0360 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.9360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.0100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.1060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.4170 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.4240 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.6770 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8320 -2.5870 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.6850 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4490 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.1460 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.2400 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.6620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.9020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.4870 -0.2290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END