NCID-ZINC01565384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -2.2030 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0060 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -2.9860 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3240 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1110 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -5.4140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1680 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -4.3250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3660 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2890 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5140 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.6050 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.4800 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.2200 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.1450 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.9300 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.5960 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9620 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1430 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.2380 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8290 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.8030 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.7830 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -10.1950 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.0800 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9630 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5140 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END