NCID-ZINC01684790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -4.4620 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6250 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.1530 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7350 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2470 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7190 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -4.3930 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2550 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1210 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3820 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.6440 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.5790 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.0960 8.7400 C 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 -1.0200 -0.3810 0.0100 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 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 2.5740 -4.2100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2990 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.4780 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.5010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.8240 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.4100 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.5720 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.6620 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6530 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3370 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.5710 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8860 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1040 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7890 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0490 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END