APOLLO-ZINC02379474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.4560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.6510 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4170 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1380 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.8010 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.7360 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.3130 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.7250 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.1600 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2980 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.0880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.9020 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.9360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.2200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.5000 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0200 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.5180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.9400 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.4280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.8070 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.1550 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.7780 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.5670 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -1.2770 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.3360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.2390 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1410 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5120 -0.0930 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4570 2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8600 0.5560 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.9370 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.9360 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END