NCID-ZINC05665006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0280 -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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4030 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.1480 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9110 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3620 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 7.8290 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 7.6810 4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 8.7570 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 6.9750 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 6.5650 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 6.6530 6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.0860 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.0620 6.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 7.8960 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.1420 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.3160 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 7.6660 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.1000 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 9.2090 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 9.5040 3.0520 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 23 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END