CHEMDIV-ZINC06914857 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.7880 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3050 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.2680 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4450 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8230 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.8570 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.2160 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.5670 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.6840 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.4630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.6810 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.5490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.9940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.9370 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -3.1870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -3.3030 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -2.3470 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -1.7390 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.2180 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -2.2170 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -1.2000 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 -1.3610 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2240 -2.8510 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -3.2180 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -4.4630 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -4.1820 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2920 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3360 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.5800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.0210 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.8350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.3240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.7340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.8480 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.0210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.3140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.3000 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2930 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -0.3540 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9950 -0.6770 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -5.2290 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -4.8290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -3.6870 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.1250 -3.0360 H 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 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END