APOLLO-ZINC01729389 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2280 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4340 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7810 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.6550 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7970 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6950 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.4340 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3340 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4760 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.2750 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.2370 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9020 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 3.3470 1.8340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7510 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.5630 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.3600 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1720 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -1.0610 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.0060 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.1390 0.0070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END