CHEMDIV-ZINC06768024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0010 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9940 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.1440 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3760 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4590 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.3090 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0790 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9800 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4480 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5410 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0510 -2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7860 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0530 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9830 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2900 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5940 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5640 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8560 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.1950 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2460 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9350 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.9160 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7580 -8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2690 -10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.2130 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1550 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8600 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.2740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.6400 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.4080 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8180 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0440 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5520 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3080 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.6070 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2090 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.5150 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.7620 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4530 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.6320 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END