APOLLO-ZINC00158888 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.8870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1400 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END