NCID-ZINC05215337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2380 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7670 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.8350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3370 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5510 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.5870 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.3040 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1600 -2.9470 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8250 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -5.1450 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.4530 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 -6.0840 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.2380 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3310 -4.0250 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.1410 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.4960 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.4130 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.2080 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1690 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.3890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.5460 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6200 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.5800 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.4240 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.5100 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.6250 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.1130 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5340 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END