NCID-ZINC01645547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.3770 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.5220 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.3920 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.1520 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.0390 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.1320 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.8750 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4500 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.2630 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.1110 -5.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 7.1060 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.9060 -6.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.7200 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.2780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.8580 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.5330 -4.2040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END