IBS-ZINC02189409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4950 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6140 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3540 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.9160 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.1050 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.0460 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.2390 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.8530 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5720 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.4400 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.0210 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.3340 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.5230 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -12.9180 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.4210 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -15.0950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -16.4730 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -17.1770 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -16.5020 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -15.1240 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1310 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1240 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3960 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.6720 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.1000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.6840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.9880 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -12.9360 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.9140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.5050 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -12.5270 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -14.5450 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -17.0000 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -18.2540 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -17.0520 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -14.5970 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END