IBS-ZINC05054034 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.5840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9970 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.0610 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.2680 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5590 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.7860 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.0270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -5.0640 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.8480 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.5800 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.3730 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1170 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.0400 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8840 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9320 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4850 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5630 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2990 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1960 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2770 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6520 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.9980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.5400 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -6.9740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.2700 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.1050 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.7000 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.5410 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8400 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.5440 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 M END