NCID-ZINC01700286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.7820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3540 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7980 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1370 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.5470 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.6140 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.2720 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.8660 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.0150 -9.6700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0260 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3400 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8630 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.5920 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.5440 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8210 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.0210 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.8100 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7700 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3490 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END