NCID-ZINC05518361 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.7190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5610 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -4.1920 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0820 4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -1.8750 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9020 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.1370 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.4320 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.9450 3.8210 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 -3.1770 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.8790 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2340 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.2380 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.6600 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.0540 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.9140 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.3530 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7540 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1110 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.2410 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.3720 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.4110 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.2220 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.3700 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.8340 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.7940 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 M END