NCID-ZINC05374313 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3100 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1710 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0620 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7650 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7830 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4240 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.5280 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9240 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5910 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0950 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5330 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0150 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9200 7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2700 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.8280 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5610 8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4340 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4420 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2850 9.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 0.0600 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7150 10.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 1.0950 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2060 10.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 0.2670 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3390 11.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -1.0400 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5460 10.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6600 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.6210 12.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5350 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.6950 9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0940 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5950 11.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4770 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7810 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0050 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.3410 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.8800 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1140 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.9530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.7980 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.3950 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.0410 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.7540 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8800 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2890 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.0050 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0260 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.0740 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5510 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2290 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 1 35 -1 M END