APOLLO-ZINC02570593 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.2420 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1410 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7170 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0710 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.4620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.5570 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.1590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.8180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.0760 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.3230 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.3350 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.3020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.6410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7730 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8000 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.1250 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.8570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4640 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4510 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.5310 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.8360 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -1.0290 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.4130 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.7810 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.0770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.1030 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.3930 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.1010 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3120 0.5880 -0.8170 H 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END