NCID-ZINC01626046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.1380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1730 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4290 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.5960 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -6.2920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2750 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0640 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.2820 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.0280 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.3280 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.3640 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.5390 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.5440 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.6660 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.6950 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.5490 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.5650 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.8460 -4.4320 N 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.3930 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.4230 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2700 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3000 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2060 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.8410 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -11.6860 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END