APOLLO-ZINC00895331 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -3.7730 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2520 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -1.1640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.7660 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -3.8550 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2640 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -2.2700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.1030 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.2860 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.8600 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.7970 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1490 -1.9090 O 0 0 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.1990 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.5930 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.5990 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.5620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.4410 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END