CHEMDIV-ZINC03911557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.1520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7910 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7430 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0470 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2170 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3860 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0890 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0920 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3840 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7190 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6580 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.9950 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.9030 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4690 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1330 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.2200 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1910 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.3280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.2430 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8470 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.7560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9830 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9520 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3360 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.1780 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7950 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.4670 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2520 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END