NCID-ZINC01670811 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 1.1630 -0.6920 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0700 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 0.9500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5040 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4410 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7620 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.9840 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7070 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.8220 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7680 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.5840 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.0480 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9210 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8240 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6230 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9290 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0250 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3740 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.3970 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.4150 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.5920 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.9980 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0890 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.7070 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7330 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.3270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.4990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5000 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END