APOLLO-ZINC00159585 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1510 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1460 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8120 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3280 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.5560 1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3140 2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.3760 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0000 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1640 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.2880 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.5250 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6350 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.5150 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.2850 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.1660 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.4040 2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.0330 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8290 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6230 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0940 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6230 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5980 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.3840 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.1960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.9470 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.6990 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.3710 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END