APOLLO-ZINC00158864 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2260 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.1750 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.5410 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.5600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.0900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.5890 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.8340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.9090 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.4700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5190 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4450 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2630 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END