NCID-ZINC01598364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1130 -0.0650 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.1200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1010 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.6050 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.3120 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.8040 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.6110 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.0960 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.5880 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.5180 3.0680 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 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 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.1620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.6150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 2.5010 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 2.3080 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.9620 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.0860 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.6010 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.9460 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.2850 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0920 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.1370 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END