CHEMDIV-ZINC04920606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1880 0.9460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6470 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0530 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1800 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.8870 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.2140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.8240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1180 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.0180 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.3740 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.4510 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6790 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.6650 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0230 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.9940 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.2390 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.7320 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.1940 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.1410 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.6600 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.1920 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.5230 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.1850 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8230 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0080 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.4310 0.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5750 8.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0230 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9510 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7670 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.9740 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.2470 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.0360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.7380 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -6.0760 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.1130 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.0070 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2460 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5210 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9980 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.4880 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.4010 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.7550 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END