APOLLO-ZINC00117161 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -4.1030 2.0500 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.0240 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.1500 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.0610 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.8940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.7660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.8800 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.7370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.8150 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.6420 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.3860 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.3050 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.4790 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.4310 1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7540 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.0640 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.7310 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.3760 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.3290 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.0130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.7040 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.2500 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.1060 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.1070 -4.0420 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M END