IBS-ZINC02352302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.4560 -1.5010 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3340 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4260 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.6850 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8580 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.1900 -4.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3840 -5.2500 Cl 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 1.0690 -1.1320 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2960 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.7560 -7.3140 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 17 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END