NCID-ZINC02043117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4990 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0690 0.0320 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7340 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2870 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -1.7900 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7290 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.4610 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.2240 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.2590 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.5310 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.7770 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0250 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.7600 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.3290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.3240 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.0730 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -8.3260 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.5860 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.4020 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7240 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4840 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.3490 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.7700 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.0710 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.3360 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.5440 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.3330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.5420 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.8800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.4250 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.3680 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.1930 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3960 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4860 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8970 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5480 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END