NCID-ZINC01606783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1160 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0010 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3750 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6880 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.7990 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 0.1930 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3930 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.5690 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.6160 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.1640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.9380 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.6120 -2.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.7760 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.8620 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.5440 1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6600 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.9400 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3780 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8250 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.4650 -2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1150 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.9560 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7530 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6980 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.9570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.0800 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.1090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.6860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.2330 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.4380 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.1310 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.3920 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.1340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.1720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.3090 -3.6650 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END