CHEMDIV-ZINC04929950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.1040 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.5400 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.0920 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3640 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.5190 -6.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.6900 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.6800 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.0490 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.4190 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.1660 -9.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.9700 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.2260 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.1520 -8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6650 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5440 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6960 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1610 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9880 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.8210 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.2900 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5730 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5020 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.0080 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END