APOLLO-ZINC02169536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6590 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4480 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4150 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.7730 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.1370 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0600 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.0520 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.0720 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.3290 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.8130 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.4070 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8870 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7230 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6930 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.0030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.1690 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1320 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.9510 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.3060 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.9610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.6250 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.2090 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.1020 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.6920 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.1550 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.4250 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.5520 -6.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6220 1.3160 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.3690 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.8400 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END