APOLLO-ZINC00132823 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8340 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8690 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0770 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3560 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7630 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9240 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4920 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4470 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5070 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5280 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9590 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END