APOLLO-ZINC00166617 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.8300 0.4010 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4580 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2610 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0810 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1230 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9200 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7850 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5090 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6980 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9740 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6810 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.0480 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.5940 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.7130 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1200 -4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0570 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.2440 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.0040 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.1140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8180 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.7310 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.0570 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.6450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6350 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.6560 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.9770 -5.5030 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 20 1 0 0 0 0 2 21 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 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END