NCID-ZINC01672708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1680 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7960 -8.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -0.2350 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.7390 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5060 -7.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -3.0840 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.5580 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4550 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5370 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.8530 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.7360 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0190 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.1340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.1260 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0380 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8760 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0990 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.2240 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8170 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6000 -5.9510 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END