APOLLO-ZINC03884053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.7790 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2090 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.4330 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.7260 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.4200 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2630 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6200 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.1390 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.3890 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.2620 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4190 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.7060 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.9020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.6550 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 0.1120 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.6430 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.4000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.3720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 1.4190 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.3230 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1030 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.4940 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9390 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.3680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.4710 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.0560 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0720 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0250 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.0670 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.3030 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.8140 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.5640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 1.5890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 1.7900 -0.2840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END