APOLLO-ZINC00141114 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3780 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7830 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5830 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3520 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3340 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5540 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.7910 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7940 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1650 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.4200 -2.9600 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9310 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.5500 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1880 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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