IFLAB-ZINC04070025 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.4860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5920 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6980 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0720 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4600 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5360 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0150 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7750 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7460 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3940 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0020 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0620 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1840 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4830 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5430 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3100 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1690 -9.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1390 -10.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8780 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7580 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7700 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.9070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6850 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0760 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.6710 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1370 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.6550 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.4550 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.6990 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END