NCID-ZINC01666780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.9950 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2650 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.5840 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0820 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.5410 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.9430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3550 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.8360 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.3060 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.6640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.5530 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.0830 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7240 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.0080 1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 -10.4220 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.7900 1.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2520 2.5430 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.3630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.1400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.9000 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6070 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.6720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.9930 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4870 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.1830 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6300 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.1360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.4670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8110 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.1220 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.6120 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.0320 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.7770 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.3570 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.4940 0.1180 N 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END