APOLLO-ZINC00093524 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6690 0.9750 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4950 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9880 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3530 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2100 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7070 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3490 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8570 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6290 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8870 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1310 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3400 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1120 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4700 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0720 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3230 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.9520 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.1450 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9370 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.7500 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8950 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.2820 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3230 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8600 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6830 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2470 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6490 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.0650 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.1350 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8000 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1920 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.5080 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END