IBS-ZINC02205172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4940 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8310 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5550 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.3460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.0670 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.2540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.7880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.9270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -2.2440 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -5.2510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.1110 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.4170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -8.5390 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -9.8090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -10.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -8.9350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -7.6380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -6.0750 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9200 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9320 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8580 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.4180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.4910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.0300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.1870 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -8.3950 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -10.6580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -11.0180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -9.0960 -0.3660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END