APOLLO-ZINC02556213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4910 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4480 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0200 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9450 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.4590 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9950 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.1940 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 1.3480 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.5480 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.6280 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.0770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.3680 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8650 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.6170 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.2090 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9420 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3120 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3430 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0410 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7480 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6360 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2160 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.6590 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.3460 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.3460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.6460 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.1050 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 4.0710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.5970 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0520 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.9730 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.5520 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.5120 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.7410 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.1880 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END