NCID-ZINC05741981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.1740 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9830 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.0770 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5090 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.9690 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.5790 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.9180 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 7.0500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.8120 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 9.1840 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 9.8120 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 9.0560 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 7.6840 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 6.8820 4.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0230 6.4870 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 6.6160 4.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3700 9.7280 5.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4920 10.0690 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 9.9400 6.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6280 11.1980 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 11.6860 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 11.4090 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 12.1390 5.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 11.8300 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 11.6960 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 12.5980 0.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.5100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.6000 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1000 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3250 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.5200 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.4120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.1740 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.0660 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.4970 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.3250 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 9.7730 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 11.1730 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 12.7590 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 11.8470 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.3330 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 12.8850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 11.3390 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 10.6430 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 12.1080 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6130 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END