IBS-ZINC04814956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9360 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.7800 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.1300 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.6620 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.0840 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.3420 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.9990 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.2320 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5420 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.4810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.2310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -14.6090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -15.2490 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -14.5050 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -13.1270 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -16.6070 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -17.2000 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0930 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2960 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.5900 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.7340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -15.1910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -15.0060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.5480 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -16.8750 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -16.8910 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -18.2860 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END