NCID-ZINC05104079 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1950 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6590 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.3380 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5530 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0930 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.1980 -5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -3.8840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.0200 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.7590 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.8370 -6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.5640 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.6370 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.5250 -3.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.0100 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9910 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.5150 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.4460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2720 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3010 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.5170 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1310 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9530 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9860 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6140 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3340 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2530 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.2950 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.5070 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.7820 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END