NCID-ZINC05882921 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3740 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.9280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0180 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5140 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.8570 6.1230 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 1.9370 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.2530 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.4270 5.0580 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3670 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0270 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9580 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2700 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.5420 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.0730 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.1320 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.1600 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.9340 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1020 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6520 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4550 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1220 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END