NCID-ZINC04915214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0200 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.1790 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.2710 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2600 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9080 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.2360 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.9120 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.7050 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.0020 -6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 0.0610 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.2150 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6850 -1.4580 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4120 -6.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2330 -3.2460 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.7810 -7.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -3.5770 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5670 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.2090 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.6560 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0270 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.0520 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.8750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.5100 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.3620 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.0200 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.9440 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.7410 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.1300 -6.2710 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END