NCID-ZINC05566859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 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 1.2540 -0.4920 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5650 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.0820 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5930 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7510 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -1.4650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5160 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -2.2620 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.0040 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 -4.4850 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9610 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -4.0160 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6870 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.1080 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.1210 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6840 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2280 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3630 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2030 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4800 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.1360 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.2030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8750 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0550 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8240 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6830 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END