APOLLO-ZINC03133311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9740 0.5010 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.9150 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.4460 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8600 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.9630 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -2.0460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.3480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.1270 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6110 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6130 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.2990 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.0340 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0410 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7120 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3790 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.4580 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.7400 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.2350 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.5060 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 4.2920 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.8080 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.5370 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8720 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.4530 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.6090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3980 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5540 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.6440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.0820 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.0740 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.4900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.6230 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.8900 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 5.2870 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.4270 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.1590 -4.9040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END