APOLLO-ZINC02560814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.9990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.5870 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0040 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4160 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 3.9740 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.4230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.5700 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.6980 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.2440 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.2950 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7640 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.5070 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0490 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.6330 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.4370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1650 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5350 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.7620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.9550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.4850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.4040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.1420 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.9200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.7010 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.5940 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1350 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1870 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.4070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3020 -0.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7400 4.1620 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2860 3.9930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.4920 -0.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0420 -2.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M END