NCID-ZINC01645545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.3350 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.3740 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.5190 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.3890 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.1480 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.0340 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.1280 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.8710 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4470 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.2580 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.1070 -5.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7310 7.1020 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.9010 -6.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9930 -1.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.7180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2750 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.8540 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.5270 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6630 0.4740 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END