NCID-ZINC04824959 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4160 -0.3660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5000 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.4140 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9080 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2920 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.1440 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.9260 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6680 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3040 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 0.9290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0960 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 0.4630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.3360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.5580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.7060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.6660 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.4660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.3120 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8900 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 1.3690 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 1.7310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.8390 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.7300 1.8220 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4970 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.2420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1850 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.6040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.6590 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.5850 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.4350 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.5460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.2290 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.8050 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.7740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 2 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END