CHEMDIV-ZINC06748605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9080 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4120 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6000 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7430 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.3470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.2050 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.9370 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -3.4770 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -4.0450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.1180 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -3.0750 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -4.1280 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -4.2550 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -3.3400 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -2.2880 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.1400 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -0.7740 3.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.4270 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9330 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4360 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0400 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.8440 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -5.0710 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -3.4500 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -1.5800 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.0810 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.6000 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END