CHEMDIV-ZINC06803894 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4610 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1770 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1020 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3860 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7580 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5180 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.1970 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9260 -10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.6050 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.6130 -12.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.3370 -12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3700 -12.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.3030 -13.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.6660 -14.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.0860 -14.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.1980 -14.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.4250 -16.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -9.9230 -16.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.5280 -15.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.5070 -15.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8840 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4420 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.7330 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6790 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7700 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.1210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8300 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4550 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0020 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.2740 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.8210 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.4420 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8940 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9190 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8730 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2780 -14.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.0360 -14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.9450 -16.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.9960 -16.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.0810 -17.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.4070 -16.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.4140 -16.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.8040 -14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.0200 -15.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.8620 -16.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1060 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END