NCID-ZINC05104986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5090 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.2210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0300 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.4480 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6340 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.3000 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1620 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -4.4710 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6530 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.9100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4050 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -1.7950 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4550 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4700 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4980 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7360 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2180 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0690 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2880 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9060 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.8830 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 1.2320 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.0210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.2040 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.7100 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.0710 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.0680 3.7700 C 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 3.2570 -4.4670 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.7030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5660 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.6720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.4520 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.0390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.7140 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.0630 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.3060 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.8180 3.0210 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END