CHEMBRIDGE-ZINC04832431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4560 1.3950 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6230 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -4.3380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5460 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3960 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.2080 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7990 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.9930 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.4480 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -9.8990 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.7800 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -12.1310 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -12.6180 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -11.7440 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.3870 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -12.2240 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -11.2710 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -13.9510 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -14.7910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.5760 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.7070 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7300 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.5820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.3810 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4950 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.4030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.8120 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.7080 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -11.7850 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.5500 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.7500 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -14.6920 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -14.4920 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -15.8280 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.6260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.9160 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END