NCID-ZINC04683395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3460 1.2900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6400 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.5520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.6050 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 3.8710 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.1050 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 3.8160 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.0140 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.5120 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.3760 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.7450 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.7670 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.6720 -3.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.8560 -5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.2110 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3920 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6450 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9190 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.9020 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.9960 -1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1220 -5.0890 -1.9880 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7240 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2560 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.0730 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.9790 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.9690 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.2180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7240 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0850 0.2900 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END