APOLLO-ZINC03834164 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.5270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6600 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -2.7410 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0600 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -4.2620 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.9710 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -4.6850 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.6330 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.2680 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.2980 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0680 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8280 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.2340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.4890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4820 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.9650 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.1190 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END