APOLLO-ZINC00154091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.3330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6370 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.9340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5320 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.7330 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5170 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.1000 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.5370 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.4040 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8350 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.5230 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.0660 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.2670 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.9280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6620 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5140 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0770 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6540 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7420 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.9930 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.4850 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.7760 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.2790 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0310 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.5720 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3690 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6910 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9890 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.2390 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8340 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.1750 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.2440 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.3190 -6.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9050 1.0870 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.7770 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END