APOLLO-ZINC00075576 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0930 1.6830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5090 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9160 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8580 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7220 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2840 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4180 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4000 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2530 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1260 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9480 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3260 3.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0160 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7050 2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8320 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.5390 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2840 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.0220 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7900 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4840 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END