APOLLO-ZINC00247941 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.7980 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.8170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.5230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.2080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.1780 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.1540 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.8460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.3230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.9820 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.8730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.3580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END