APOLLO-ZINC00131999 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1070 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1600 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.7900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.0010 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6270 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0530 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3940 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.2960 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8500 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.6690 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.0990 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.8650 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.4550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0120 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.7420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.8180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END