IBS-ZINC05244919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3890 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0010 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4330 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4930 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1000 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9200 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.9920 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.7910 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.4550 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3220 3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.0800 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.2280 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.5450 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.3260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.7040 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.4050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.7210 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.3430 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.7640 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9120 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7670 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.2410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.4950 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.7190 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.0160 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.0270 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.7080 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.6530 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.7810 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.2390 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.2700 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.8110 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 8.1530 -0.3740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END