NCID-ZINC01587072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1330 1.1560 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2080 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5620 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9990 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7500 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4960 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5410 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7860 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8610 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.4290 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8050 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.9440 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3370 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0510 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7400 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.0120 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6240 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9160 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6330 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9560 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2110 11.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1330 10.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.6370 12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.1390 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.5710 11.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.9830 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.7670 12.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6730 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4600 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4860 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7970 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2660 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5040 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.0330 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7120 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.2500 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2530 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7810 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2030 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.1350 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1540 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2520 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.7590 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.3600 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.9130 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.7840 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.4700 12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.7950 13.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3340 2.6630 14.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END