NCID-ZINC01572284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1610 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3650 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1450 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7220 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3680 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3920 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2430 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0160 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0180 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.7630 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.7710 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.2610 3.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6810 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2120 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.2400 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6200 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.1400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.9270 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3160 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END