APOLLO-ZINC00239446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2090 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4850 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0360 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.4760 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.8980 1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0100 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1130 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8470 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9190 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6540 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6040 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.2160 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3120 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7700 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.8700 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.2270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.7150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4430 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.6500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0000 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9170 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.1580 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 8 -1 M END