NCID-ZINC01596599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.2120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.5730 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.3890 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.9900 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.2470 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.8610 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.1430 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.8670 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.3420 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.1840 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.5050 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 8.0000 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.1840 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 9.6280 1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2660 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1220 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1620 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.5150 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5550 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5190 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8630 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5700 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.0130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.2180 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.3230 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.8170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.1330 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.5770 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.5440 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.8120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.6110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4930 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.7850 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8290 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9700 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2900 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.0500 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1240 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.1280 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0950 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3270 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.2210 -2.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3460 -1.8110 -2.5260 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END