NCID-ZINC05518346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.1920 -3.7200 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8610 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -2.0980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2500 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -3.0290 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8970 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.1350 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.7520 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.7960 5.3740 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -2.0590 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6230 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.8190 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.4050 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.6030 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.9770 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.0760 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.8020 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.4270 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.3260 8.3310 C 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 -1.6280 -3.8910 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6270 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4250 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.6830 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.9450 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.4100 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.3680 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -7.6610 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.9940 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -5.0310 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 19 39 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END