IBS-ZINC02394231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3380 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6550 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8240 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6560 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6810 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5040 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6050 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4320 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1710 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0740 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2300 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.1540 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3800 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9910 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3380 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2860 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.9510 4.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7080 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6650 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.5900 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.2830 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0440 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0930 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7080 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4170 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7250 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6370 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.6480 2.0420 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 21 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END