NCID-ZINC01713626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9020 4.0780 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9960 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.9260 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.9390 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0250 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.0980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2220 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 3.8720 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.8570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.4390 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.9270 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 3.9900 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.3880 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 6.3360 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.6170 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.1380 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.2920 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5590 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6690 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5040 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.2350 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7680 -6.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.8200 2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.9240 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.7730 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.1010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.2460 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.1660 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.7780 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.4630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.1930 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9100 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5950 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.8780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5470 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0510 6.7600 0.5610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END