IFLAB-ZINC04569174 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 7.3480 -5.9190 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.1020 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.1410 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.9830 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.8050 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.7730 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.9500 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0550 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.8900 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.9220 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.2300 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7150 0.6850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.2940 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.8520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.3400 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.2370 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.1070 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.3430 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.0170 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.2620 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4800 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.8170 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.0630 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2800 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.3860 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.6760 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.9980 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.2850 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.9110 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -4.6360 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.7690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.5320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.4120 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.2170 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.4420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.4720 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 1.6440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.7000 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.3750 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.1670 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.9860 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5820 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9680 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.2190 0.9390 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END