NCID-ZINC01728891 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.4430 -3.1750 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5400 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5950 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1800 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.6130 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0880 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.6630 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -2.2730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8340 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.2140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.9360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.2650 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.8850 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.3320 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2430 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1480 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4420 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7610 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3480 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3030 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.8790 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.2720 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.8230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.3630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.7990 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.8340 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.4300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END