NCID-ZINC05722775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0450 -8.0390 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5830 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6060 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1490 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9610 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0710 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8920 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6050 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6690 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4140 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.1310 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9600 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0580 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3340 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5180 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7930 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0470 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1440 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.3880 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.6210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.1610 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0670 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7470 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5030 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8120 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2730 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0340 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.9190 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1880 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5150 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END