APOLLO-ZINC02582289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4620 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6170 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.6350 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0710 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8640 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.7060 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.4940 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6230 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.7110 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.1800 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.1930 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.1880 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.1220 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -2.1450 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0420 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1030 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1600 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6720 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1900 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1630 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.7600 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4070 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.0480 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.5960 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.4110 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.4910 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -1.7450 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END