CHEMDIV-ZINC02921245 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5560 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6930 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.0570 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9320 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8360 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2390 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5380 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.8270 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9790 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.8480 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.5620 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.3950 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.4880 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.2370 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.6120 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 5.4240 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.8850 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 5.6920 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 7.0410 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 7.5930 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7910 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 7.3770 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 6.6600 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 8.7060 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 9.2760 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 10.4710 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 11.0320 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 10.4050 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 9.2150 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 8.6520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8180 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7930 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.1390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8460 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.1590 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1500 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1990 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.7480 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1660 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.8560 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.8340 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 5.2680 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 7.6640 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 8.6460 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.2680 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 10.9610 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 11.9600 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 10.8450 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 8.7280 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 7.7260 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END