IBS-ZINC05207213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7000 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0050 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.6820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.0610 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.2420 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.8480 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.4300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.0880 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3480 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9540 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.2420 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.4480 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.4080 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.5980 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -12.7760 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.7390 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -14.1460 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -14.2810 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -14.3130 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -14.4390 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8840 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1360 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.5950 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1450 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3780 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.8180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -11.4270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -13.7040 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.6320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -11.8740 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.7110 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -14.2100 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -14.9470 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -15.2040 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -13.4310 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -13.5920 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -14.4560 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -15.3640 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.8470 -2.9450 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END