NCID-ZINC05809624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6760 1.5510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6980 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3470 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8590 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5820 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7580 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1190 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9180 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3520 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0670 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2640 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9370 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.1810 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7700 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5700 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.9800 6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2900 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.6460 7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.2050 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.7580 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9170 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3720 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2800 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8360 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7240 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0830 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5250 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6290 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0410 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6450 12.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5170 11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0400 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.9710 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.9740 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2170 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2070 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2270 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3220 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9210 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.1470 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4600 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7880 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3790 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.5720 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9680 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6870 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0460 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8860 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END