NCID-ZINC06010251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9270 1.4350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4220 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4220 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.4710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1200 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3520 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6410 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3390 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1340 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -0.7620 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1740 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.6280 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.9810 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8820 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2680 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6460 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.1270 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9040 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3930 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.6110 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.4620 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.7570 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.9800 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.1010 -5.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.1850 -6.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.3950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5240 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.1400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3250 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7490 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5680 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.6900 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0120 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9670 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5440 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.0590 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.2280 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.1110 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.7800 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.7970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3770 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3210 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8990 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2310 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6200 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.9890 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4240 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 M END