IFLAB-ZINC04138488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.4430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0120 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0640 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3340 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9420 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7590 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6500 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9250 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7580 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8550 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1200 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.2930 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2050 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.4960 -8.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4310 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6040 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6700 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3280 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0630 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1450 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4910 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7690 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7020 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7540 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3880 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.5980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7730 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.7280 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2820 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3400 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.2750 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7090 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.3290 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0500 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1450 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END