APOLLO-ZINC04293673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6250 1.2260 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2610 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9980 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7720 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2030 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.6130 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.9260 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -3.9970 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.3950 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3120 -2.9430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.5870 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9220 -3.6510 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9160 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4030 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -1.8550 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7940 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.0050 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2880 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0050 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.6020 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -0.9810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.9270 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5110 1.3320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.4480 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 1.1820 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.8110 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 1.1170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.7130 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 -1.0220 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.1290 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.3570 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.7750 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.2350 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.8690 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.3310 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6850 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4580 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.5520 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.1930 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9950 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9260 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.4540 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.9470 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.1210 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.9710 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.2490 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.1920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.3360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.0310 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.9920 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 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 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END