NCID-ZINC05758616 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.8270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0130 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4890 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4930 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3490 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1570 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 0.5830 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.5090 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -2.0940 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1700 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0770 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1430 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 1.0840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.0480 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 0.8840 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.0580 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.4960 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7990 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.2120 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.2820 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.6320 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.0070 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.6360 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.3770 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.5290 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8430 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.7120 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.4940 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.2380 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END