CHEMDIV-ZINC06809321 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5440 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.9980 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6770 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.9700 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.6930 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.1240 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -11.2530 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -12.4840 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -12.6230 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -11.5230 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -10.2570 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.0050 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.8180 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.0560 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.6520 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.0470 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -13.7010 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1280 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1120 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1310 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.1530 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -13.6020 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -11.6410 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -13.8670 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -14.5720 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.5450 -5.6970 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END