NCID-ZINC01614244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.4250 0.3640 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6830 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4440 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -1.1600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8380 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4210 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.8440 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6930 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1090 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.4610 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1090 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.5990 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.5160 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.7260 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.0170 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0960 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8430 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.9830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.9390 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3930 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2560 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.0000 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4080 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2560 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8270 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0850 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1700 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.6820 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4360 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.0700 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.4430 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.1800 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.4600 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.2320 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.0840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.5850 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.4650 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.0060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.1710 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7990 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6530 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2470 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END