IBS-ZINC02196663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2490 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2770 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0550 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.8130 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.3690 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.6220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7300 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.3080 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5920 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.3380 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.8320 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.5290 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4530 1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2170 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9740 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7870 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.3740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3380 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.4830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.6640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.7020 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.5600 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.4260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.4080 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.0690 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.3730 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.4710 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.1200 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4170 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.4560 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.5580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6260 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END