NCID-ZINC05722705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7600 -1.8980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5750 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2610 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1980 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5530 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.4980 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0590 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.7940 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4360 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -1.8960 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3160 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -2.9770 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4430 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.4540 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.7330 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1860 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.7980 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2530 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.5010 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.7980 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6040 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.1680 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8540 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3210 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9350 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1700 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6010 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.6810 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9160 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.9460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.6730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.4370 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.2580 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.6760 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.3080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.3760 -0.1690 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END