APOLLO-ZINC02556736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0090 1.8530 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.4800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3190 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2500 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6300 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4280 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.6150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.0470 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8480 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2350 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.0560 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -3.5160 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.1130 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.2920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.3200 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.2070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -4.0740 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -5.2040 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.3540 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.4740 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.0310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.0920 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4970 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.0340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.4760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8910 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.3000 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.4600 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.0300 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.3330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -5.0980 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -3.1260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -4.1570 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -6.0490 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.2690 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -6.3360 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.3500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.1700 -2.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9420 -5.0420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -6.0780 -2.1410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END