NCID-ZINC04459504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3580 0.6980 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4850 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0900 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5150 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6880 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2840 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.2610 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.6730 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5050 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.1280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3790 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8570 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9930 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.2350 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.5990 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.8720 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.5170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.8940 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.6390 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.9920 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.1420 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.1550 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9290 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0070 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2010 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.1780 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.1360 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.9430 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.5750 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.7940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.0920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.9410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -4.3900 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -6.3150 -1.4210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END