CHEMBRIDGE-ZINC04698613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.8000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.5910 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.6570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.1820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.6710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -10.1700 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -11.5360 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -12.4020 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -11.9020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.5370 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2690 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0470 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5000 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9360 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.2790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.0060 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.2560 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -7.7030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.9760 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -9.4940 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -11.9260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -13.4680 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -12.5790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.1470 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9670 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7190 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1470 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1850 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9610 -6.0390 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END