NCID-ZINC01621196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.1590 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6910 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2780 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.8110 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.4270 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1840 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.9450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1300 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.0650 1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1180 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.1040 -1.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.9750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.9470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7830 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.8110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.0630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 6.0350 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.9080 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.9360 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9350 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4800 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1730 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.6730 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1460 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6050 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.2750 4.1100 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 40 -1 M END