APOLLO-ZINC00066623 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3090 1.0240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4430 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0200 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4950 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4510 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.0710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.1070 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.9440 -0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.2000 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.8260 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.7270 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.9210 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6370 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.5380 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5600 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5430 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.3790 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9690 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.0300 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.6640 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.2080 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.0530 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.4230 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.6870 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -5.3850 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7110 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.8560 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.0710 3.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.8600 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END