NCID-ZINC05080543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1490 2.7440 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.4430 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3780 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6060 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.9170 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.9870 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.1690 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.0140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.3780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.1410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.5350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.1570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.4090 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.0850 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9150 7.2900 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.4360 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9150 6.3460 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8660 7.5620 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 5.7980 0.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.3460 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8530 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.7500 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.2820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9270 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0320 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6390 0.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7320 -2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.5700 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2590 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6340 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 4.0020 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5110 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.4750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3010 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.2340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.9040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.7960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.8080 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.9740 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.5670 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.0230 2.0400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END