IBS-ZINC02277728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.7330 1.3240 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.0000 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7080 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1360 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8400 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7170 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9910 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0680 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2220 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.0580 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.9100 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4480 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6320 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.4130 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2000 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0750 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.6400 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.7340 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.6680 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.4440 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.3870 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.7630 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.8310 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -11.0140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -12.1300 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -13.3410 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -14.4640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -15.6940 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -15.7580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -14.6020 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -13.4420 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.4830 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.1980 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2810 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.7760 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9230 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4320 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9870 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.6930 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.5440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.7790 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.9000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.1830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -14.3780 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -16.5830 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -16.7020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -14.6460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5210 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.2910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END