IBS-ZINC02311030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2050 3.8300 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.3290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.4750 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.1050 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.6080 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.4730 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.1840 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.6200 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.1380 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.3380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.2370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.8220 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.6700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.9310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -5.3520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.5120 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.9210 0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.4530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.1360 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6030 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.0080 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.0580 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 1.6600 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 1.2120 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.1270 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.4920 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5200 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.9740 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -1.4080 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -0.3600 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.5020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.3890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.8660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.5490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0900 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4910 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.7460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.8400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.3510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -5.5900 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.3370 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.1240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.4320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 2.4950 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 1.6900 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.8080 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -1.8030 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 0.0900 4.8390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END