NCID-ZINC05540711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6990 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6860 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2030 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.4800 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.4930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.1580 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.4430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.1450 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4480 -1.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4630 -9.1550 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8660 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8720 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.1600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6200 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1370 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7740 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7280 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7350 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.5800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.0260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.2200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.5090 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.4670 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.0030 -0.3800 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END