NCID-ZINC05808773 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6040 0.9080 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0880 -0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3450 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6580 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.9260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.4570 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.7050 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.2860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.1220 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5950 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6220 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.9630 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.0290 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.2780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.4770 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.4250 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.1680 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.6850 2.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.7990 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5690 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.2260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.2980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.7360 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.1030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.4580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END