NCID-ZINC04963385 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.6130 5.7370 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.5450 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.3670 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.3760 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5560 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.7410 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.9260 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.1950 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.2040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.5080 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.5270 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2430 -0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.5140 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.5670 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.2580 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 5.6100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 7.5570 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 8.7140 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 8.9840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 8.1400 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8480 8.6710 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.6710 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7220 6.6110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.8490 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 8.2000 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 9.9270 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 10.4550 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.1330 6.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.6540 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 6.3140 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.4610 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.7830 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.9910 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.5560 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.0670 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.6720 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 7.5390 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.0650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 7.8520 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 10.6920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 9.6250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 11.2280 2.1540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END