IBS-ZINC00549403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1130 1.0820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5120 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.8250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1810 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7160 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.3300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.3180 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0850 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.9890 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.1790 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.2990 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8990 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4600 2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.1780 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.0590 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.1470 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.3670 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.4930 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.4060 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.4400 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 3.6070 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4550 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1110 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6370 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4840 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.0520 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2210 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.7100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.0430 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.8880 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 2.8280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.6680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.2700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 2.7350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 4.4990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 3.7140 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END