NCID-ZINC01661357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8090 1.5760 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1600 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2480 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4750 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -4.0030 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3350 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1750 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0320 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.7080 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.7470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.8960 -5.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2330 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9630 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7040 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7100 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9740 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2300 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.0150 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.8290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1620 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1580 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1200 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4200 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5540 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0540 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.4220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1690 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.7730 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4410 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1540 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2800 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.5150 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7700 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.2380 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6230 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 13 -1 M END