APOLLO-ZINC00152602 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0990 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6060 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.2150 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6430 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.7500 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.2710 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.2370 2.5830 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END