APOLLO-ZINC02529843 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.3010 0.1940 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6330 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4040 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1510 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1010 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6260 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1490 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6920 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1900 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.0410 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1600 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1230 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4270 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7640 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.6790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4240 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2080 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6850 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4280 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.7730 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.5580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.3560 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.2000 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7630 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 27 28 1 0 0 0 0 M END