NCID-ZINC05158648 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.7220 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7010 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8610 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5350 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -2.5880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.4200 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.2750 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1920 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4190 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -2.4000 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.1750 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -3.5330 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.5270 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.3920 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.6440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.4880 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.8330 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.4790 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.6140 -6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.0140 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.2740 -8.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -7.2120 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.5300 -8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.1130 -5.5290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.8980 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.2850 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.2040 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.7800 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1420 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END