NCID-ZINC05208676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.6170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7950 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.0500 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.7860 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.8740 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.3480 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8360 -8.1410 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -7.6250 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3530 -6.6910 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -8.3420 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5020 -9.3440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -8.4120 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1160 -9.3690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -7.3340 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -8.2060 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -8.3900 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -7.5820 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -8.4730 -2.1350 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -7.1960 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -8.9290 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -8.2750 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -7.9860 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -8.6790 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END