IFLAB-ZINC04139297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -6.7630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8860 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9220 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -6.6480 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3170 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.2840 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9020 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6240 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.8690 4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.9250 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.4420 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.0240 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.5200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.0040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7840 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.0820 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.4710 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.7030 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.4710 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.6620 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.8550 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.7430 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.9900 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.6080 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.7840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.3840 2.4880 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END