NCID-ZINC04214841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0010 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.1660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.4860 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.1940 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.5020 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.2230 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5770 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.3370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.6930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 8.3340 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 7.6230 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 10.0630 0.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7700 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.4450 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.1380 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.3400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0390 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.9070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.9810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.4100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.6540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.8500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 8.2780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 8.1340 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.5580 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0950 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.9350 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.2960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.3060 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5300 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.3570 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.5820 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1870 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.3640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3690 0.5760 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END