NCID-ZINC01661464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2210 1.3260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1930 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.6560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7340 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2360 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6030 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.1080 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.5620 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0820 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2340 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6060 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0720 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2650 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8240 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2090 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.0280 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.4630 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3220 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.0050 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.0170 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4750 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4990 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2370 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5770 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.6940 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1860 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.1600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.2140 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.3920 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.0070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1860 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6630 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1050 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0130 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4180 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8880 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.5340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5820 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1950 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END