APOLLO-ZINC00074570 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.6950 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6000 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0820 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7080 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7800 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.8290 -4.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.6420 -3.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.5170 -4.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2580 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.3910 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8620 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7510 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1310 -3.3700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 3 0 0 0 0 M END