IFLAB-ZINC05154837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.4350 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.2730 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.0930 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.4880 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3140 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8480 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1960 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.0640 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5950 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.8000 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.4690 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9370 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.7430 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.8380 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0720 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.4380 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.6270 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.4590 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.1120 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 33 1 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END