IBS-ZINC05484573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.6980 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.4960 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.9380 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.5260 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.8750 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.0270 2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1060 3.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.8150 2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0140 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.8090 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.4740 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3570 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.5700 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.0970 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.8620 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0150 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0880 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.4820 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.7840 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.9040 -5.9090 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END