NCID-ZINC04825001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7300 -0.4910 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1960 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2310 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3510 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0560 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.6220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2090 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0180 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -2.4500 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8190 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6810 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0810 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6050 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7500 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3610 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4690 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3070 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9300 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2340 -8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.0650 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2020 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.8060 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4860 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.0290 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2940 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1570 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4880 0.0380 O 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 -0.0420 1.0740 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.3160 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6780 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2980 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.5340 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.6000 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.6770 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9830 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0940 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.3720 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0400 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.6880 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5770 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9870 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4620 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4990 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9820 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2100 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END