IBS-ZINC05249055 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5990 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.6760 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.1670 0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8700 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5130 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.7980 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.7220 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.9450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.7690 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.3900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.2420 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.3640 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3230 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.3070 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4110 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9160 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4390 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.1980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.1650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.6850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -8.2130 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.0700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.8460 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.3540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.2940 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 8 -1 M END