CHEMSTAR-ZINC04119574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 5.7470 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.5730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.1190 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 8.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 8.7700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 10.2850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 10.9440 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 12.3030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 12.9880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 14.3700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 15.0700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 14.3900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 13.0070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 12.1520 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 16.8060 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.0670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.3580 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 8.3490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.4770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 8.4860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 10.5780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 10.5700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 12.4420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 14.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 14.9380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END