NCID-ZINC05203237 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -0.6190 -2.5100 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0340 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6160 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9970 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.2600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4750 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5020 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.6240 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1660 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1460 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.3660 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.4920 -5.2490 C 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 -1.0200 -2.2480 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0910 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6970 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3860 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0300 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2120 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.2360 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.3550 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.4160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4770 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.0540 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4600 -5.7350 H 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 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END