NCID-ZINC01666456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.3310 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.1930 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1320 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7570 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6190 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6850 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.6180 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.1740 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.5180 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7540 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.1960 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.6980 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.6130 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.0680 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.4680 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.0900 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.5220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.6750 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8680 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9650 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3700 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2060 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0410 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5700 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4610 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1650 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8130 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.6760 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2820 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.6440 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -5.5370 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.6350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1400 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END