IBS-ZINC02366216 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.1050 -1.3280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9730 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.8470 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9770 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7380 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.6760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.2920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.1210 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.3440 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.7720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.7420 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.3740 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.3240 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.7110 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.8020 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -4.3290 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -3.4100 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -2.0890 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.6240 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2490 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0540 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8320 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4290 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.8050 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.5940 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2070 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.8500 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.3200 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -5.3460 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -3.2490 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -3.8240 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -1.4880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -1.5220 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.9140 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.8700 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END