CHEMDIV-ZINC04920949 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.1240 2.2530 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1420 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3150 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.1730 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.0960 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.6580 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.6490 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.8510 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.7030 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.8310 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -3.1280 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -3.8130 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -2.7750 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -2.6770 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -1.9720 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -2.3060 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -3.1840 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -3.4300 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -1.7390 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.1300 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -1.5840 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -0.6270 11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -0.2450 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -0.7920 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -0.0660 12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.0860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.9080 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.6460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.4420 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4340 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.8330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.4230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.0390 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.3990 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.9270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.3540 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.5050 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.7100 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6590 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.7250 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.9610 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.7740 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.2560 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -4.8140 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.5970 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -1.7900 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -3.0290 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -2.8680 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1450 -1.9100 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.4850 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -0.4700 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -0.6880 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 0.9560 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7330 -0.0260 12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0950 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2510 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.3860 1.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2180 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 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 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END