CHEMBRIDGE-ZINC01940285 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6260 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7170 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.9500 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.0330 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.3200 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.5630 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.8400 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.8920 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.6510 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.3740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -11.2680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -12.3210 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -13.5990 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -13.8360 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -12.7950 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -11.5140 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9260 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.2340 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.3790 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7490 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.0280 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.4660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.1860 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -12.1370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -14.4160 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -14.8380 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -12.9860 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.7020 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END