NCID-ZINC01696897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.5470 1.6560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6680 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.1960 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.0090 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1600 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -4.6300 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.8130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.3040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7940 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.0860 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.5130 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.2360 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.7400 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3300 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.8620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0650 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2650 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0970 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3000 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4270 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2240 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0410 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.4110 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.9400 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0490 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6980 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.8840 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.0520 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.8660 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -11.2550 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.9240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -11.1110 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9370 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END