CHEMSTAR-ZINC04555181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -3.2180 1.1020 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.4210 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.4230 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.1060 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.7870 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.7850 8.9260 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 -3.1940 2.6690 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.4540 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.8890 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.5390 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.2450 9.2430 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END