CHEMBRIDGE-ZINC04988315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3180 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.3730 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5130 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.9570 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1940 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.3560 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0640 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.2420 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8980 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1250 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.7120 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.0700 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.8050 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2820 -1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4120 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.2030 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.8450 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.0770 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.0740 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.8020 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.4800 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0730 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0710 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.4400 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.6240 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.6710 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 44 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 M END