NCID-ZINC04707760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1280 0.9740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.1440 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.5420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4570 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6650 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.5070 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.5740 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.4190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.1280 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 7.1400 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 8.4480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 8.7560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.7470 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 7.7730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.4620 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 6.2180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.2630 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 8.5550 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 8.8140 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.3250 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.1330 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8470 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.3660 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.6770 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.0170 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.6820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.1100 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.9130 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 9.2320 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 9.7780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.2140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 7.0730 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.3650 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 9.8240 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3060 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8060 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END