NCID-ZINC01723136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0850 -1.7660 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8230 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0790 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1060 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6820 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5670 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7790 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6640 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1980 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.5680 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.0220 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.1190 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.7560 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.3070 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.8820 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.3350 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.6470 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.5560 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.0900 -8.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.6060 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.5910 -0.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6190 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8680 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7880 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9560 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2210 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.6840 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.7840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0690 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.4770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.6670 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.9120 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.5740 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.3000 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.4200 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.9380 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0670 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.6280 1.7900 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END