NCID-ZINC05158644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8610 -1.2090 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -2.1140 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7820 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.1020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.8150 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -5.7660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.1210 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -4.9820 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8710 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1490 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -5.9140 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.4820 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -7.9160 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.1660 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.4180 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.6120 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.5180 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.9610 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -9.2560 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.5050 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.3960 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -11.0800 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.9060 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -11.6260 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2060 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.6440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.0230 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.0920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.5740 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -11.4810 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -12.2750 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.8420 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END