IFLAB-ZINC05153560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3870 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.9580 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.1430 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.5190 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.4750 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.8580 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.2980 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.7030 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.9870 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.0020 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.8090 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.3380 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.3090 -7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 1.6930 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.2230 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.8420 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.1670 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.2640 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.5040 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.7960 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0190 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.8350 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 2.4130 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.0890 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.5680 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END