NCID-ZINC05606395 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5100 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4460 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8280 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3430 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0580 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6100 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6250 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.9960 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9400 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.5260 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -6.1000 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.7980 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -6.1590 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.2820 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -8.3780 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.7320 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 -8.6460 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.8210 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.1710 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -10.6060 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5930 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6000 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.3440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.0160 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.2150 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.8190 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -11.5120 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.0350 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.6900 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.0640 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.9640 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END