IBS-ZINC02131261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.5590 -1.6660 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.4250 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6030 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2570 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0880 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3820 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4230 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8900 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7950 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.0580 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.3300 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.0430 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.7960 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.3600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.5190 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -1.5000 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.3270 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.8320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.8290 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.7970 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -0.3200 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3060 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.8840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4220 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2770 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.6450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.3270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.1220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.4300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.3980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 1.7370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -0.0910 -2.2250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END