APOLLO-ZINC00141117 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3900 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.3970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.4110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.6570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2190 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.9850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.0120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.6780 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.3060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 M END