NCID-ZINC05809864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1850 1.6240 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5400 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8790 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9290 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6860 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0530 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1790 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7290 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.9660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.4460 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4380 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.5630 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3850 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.4860 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.7840 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9630 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8600 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8880 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.2570 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0720 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0150 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1040 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.8180 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0980 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7520 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.1390 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.8660 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2200 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.0500 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.5850 2.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1930 1.9570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1720 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.9320 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2040 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.1180 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.1490 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.2420 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.4930 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.4780 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.1620 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.6520 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7140 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9850 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.1800 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.6570 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.9520 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.1810 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 M CHG 1 31 -1 M END