NCID-ZINC02028129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0750 -0.9400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.2010 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.1470 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.9700 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.1580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.1120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.3100 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.6570 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.0700 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8860 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.5940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4740 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.6610 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.9610 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.3510 2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.7180 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.3510 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.0310 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.7120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -0.3000 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.4580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.3530 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.1020 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.3760 -1.3580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END