CHEMBRIDGE-ZINC01229893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.2020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7430 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6210 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5760 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -3.8820 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7310 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.8550 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.0070 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.2770 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.1390 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.7780 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.5280 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.6330 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3490 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8360 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.8950 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.5270 4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -1.7480 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.4340 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4100 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1500 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3870 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4770 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3470 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1310 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.0440 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1660 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0050 8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.7670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.6600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.5320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.5670 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.1290 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.4980 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.2600 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.8670 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6360 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.6550 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8730 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.3490 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END