APOLLO-ZINC00159702 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1560 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2920 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9440 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0240 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2480 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3120 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1600 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9420 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8730 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2410 2.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0430 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.3680 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.2650 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9940 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8270 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.9210 -5.3280 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END