NCID-ZINC01745655 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.9160 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.8140 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.1610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.6250 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7200 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3720 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.2450 -3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.0670 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.8540 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.4550 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.8580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0740 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.5130 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.4670 -3.1380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END