APOLLO-ZINC00153508 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6850 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7770 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1700 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8290 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1170 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7330 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0650 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.5440 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.3290 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.1110 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.0790 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.2760 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.5460 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.9120 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.1670 -5.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.2710 -5.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.0720 -7.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3290 -7.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7570 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7300 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7240 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9040 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1840 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0090 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.7300 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.2470 -3.9010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END