NCID-ZINC01640323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1800 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5540 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 -0.5790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.5840 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4710 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.0150 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5920 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.2910 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.2470 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.1290 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.0880 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.1650 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.7170 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.6730 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5590 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.2820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.6460 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.9930 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.3100 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.0320 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.8500 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.7770 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.1330 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -1.4380 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.3590 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END