CHEMBRIDGE-ZINC01071214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.6580 -0.8100 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4650 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3970 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7910 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4170 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7080 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.7170 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6990 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.4900 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.2890 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.3060 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5060 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4630 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0580 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9700 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.0090 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1180 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.6040 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.0090 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 1.4540 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 2.4960 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 3.0920 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.6490 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.7300 8.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1660 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.7440 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0350 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.0890 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.1880 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0440 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0380 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.8520 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9060 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1550 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3980 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8180 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.7300 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.9460 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.1950 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.9890 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 2.8430 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 3.9050 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.1170 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8530 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END