APOLLO-ZINC02149990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 2.2660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0650 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2450 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1700 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4990 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.4700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.8090 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.6940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.4480 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.8180 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.1010 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.5380 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.8250 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.8740 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.9500 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.6030 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5250 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2850 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.7210 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.9290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.8900 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1590 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.8270 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.5200 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.1690 -5.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3840 3.8740 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.5500 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.3350 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END