IBS-ZINC02214614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6980 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1020 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.1150 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.3440 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.4340 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.3730 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.2400 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.4450 4.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.2200 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.5500 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.6710 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.8220 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.8580 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9860 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6780 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 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 1.8050 -0.2980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5450 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.2810 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.4970 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.7750 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -11.5250 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -11.0340 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1090 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.2480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END