APOLLO-ZINC01746121 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.6620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.7330 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.2170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.1540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 8.2300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 8.2060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7840 -0.0400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END