NCID-ZINC01708463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5790 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0310 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.3640 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.0250 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4360 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5510 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.9810 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.4410 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3260 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8960 5.0320 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.3910 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.2920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.3320 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6550 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.4890 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3500 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.8770 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.5450 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7470 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.3660 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2220 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.5270 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.0000 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.2810 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END