APOLLO-ZINC02574123 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1180 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3320 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.7470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.8190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.8020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.8310 -0.0350 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END