IBS-ZINC05343925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2120 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4250 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1900 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0260 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2790 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7560 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0050 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.0730 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.2860 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.4390 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3780 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1630 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.0090 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.5750 -10.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9590 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9580 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.9540 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.1160 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.3890 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4320 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.3910 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.3690 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5330 0.0130 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 M END