NCID-ZINC05493253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0170 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.6980 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.1270 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.0590 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6930 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1910 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.0280 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.0870 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.8930 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.8780 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9120 0.1650 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -1.3900 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9360 -2.1160 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.0660 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6520 -1.5680 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.8810 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0120 -0.9930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.7150 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.1180 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -2.8820 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.4540 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.3010 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.6580 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.9600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.9740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.3250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.6260 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.9270 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.5660 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END