CHEMDIV-ZINC06943228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.3650 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8050 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.1360 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2450 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.9610 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0210 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.5860 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0690 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.8500 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.0480 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.6840 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9190 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.6330 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.6120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2840 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3610 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6850 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8150 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8650 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.6650 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.8390 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.8210 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.2910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.5850 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.6240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.8260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.1370 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.8820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.3880 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END