NCID-ZINC01857325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3110 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0340 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.7790 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8990 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6060 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.7000 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -6.5090 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.1420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.2430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.3420 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8180 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9430 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6370 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.0540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.8880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.7060 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7250 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.5780 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.4560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.7360 1.0160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END