NCID-ZINC04824428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.2990 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1700 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.7730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6840 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.0230 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7580 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1730 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7460 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.5640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.8190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.3210 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.5790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.3280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.8190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -6.0890 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.4550 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -7.9960 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -9.3900 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -9.6400 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -8.4410 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -7.4780 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -10.5110 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -10.1410 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -9.5900 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -8.2850 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.9690 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.9620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8280 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.9730 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.0340 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.3060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4010 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3450 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5720 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.2750 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3050 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5480 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.8230 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.3960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.2910 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.7540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.8470 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.4870 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -8.3100 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -10.2280 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8120 -0.1650 N 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END