APOLLO-ZINC02243901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5760 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.9950 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1880 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9610 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5400 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.8630 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8280 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.4710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.0000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.9890 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.1000 -1.6140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2060 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9540 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.5160 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3310 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5800 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.2640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.4820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.9190 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.3240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.4710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.2530 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.0180 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.5820 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.4350 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END