NCID-ZINC01715398 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1730 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7630 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8620 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.3630 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.1650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.5780 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.5720 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -8.7400 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.8530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.0890 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.5420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.3740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -6.8870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END