NCID-ZINC05722783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3590 1.0560 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6400 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8310 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5910 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2110 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.4750 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.8030 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.1040 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4030 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.4220 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.1300 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.8190 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7260 -7.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6720 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2480 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4580 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0220 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.8720 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0130 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.2730 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3900 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2430 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2810 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5060 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2210 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8660 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4040 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.3720 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8170 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.0480 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3040 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.8590 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.6720 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.7060 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.1680 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5980 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4470 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END