APOLLO-ZINC00166617 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8170 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5950 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4410 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6100 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9780 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4370 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.4840 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.9300 -3.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7680 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0250 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.5980 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.6290 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.4890 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.6750 -4.7970 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 1 0 0 0 0 6 25 1 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 2 0 0 0 0 10 12 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