IBS-ZINC00477449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1720 0.8630 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5590 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.5990 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7160 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3920 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0310 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2580 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8260 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.6190 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9140 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.3380 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4910 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.6000 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7630 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.0420 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.2130 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.0970 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.8130 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.6510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.2750 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.3920 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.1980 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.4490 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1150 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0760 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.9680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.5350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5220 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.5820 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.9040 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.2070 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.9480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6590 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.5000 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -7.0460 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.9880 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.6260 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0420 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.2170 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END