NCID-ZINC05923084 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9380 1.1570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1470 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6470 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -1.8780 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8720 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -4.7740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.9650 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -4.6640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6280 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4000 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.5940 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6520 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.5060 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.3030 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.2060 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.0030 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3910 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.6380 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6180 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8770 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1340 -7.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.0340 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3660 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.6290 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.3340 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.8710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3360 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.3140 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END