NCID-ZINC05954754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5860 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3580 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.7640 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -4.1280 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5720 -4.3760 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.8040 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.7240 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8630 -0.9030 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -1.2090 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.3540 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.5870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.0870 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 0.5610 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 0.6010 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 1.0970 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -5.1980 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.4000 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.8610 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -2.7120 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.7420 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.4710 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 0.6460 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.9160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 1.0650 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 1.5140 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.0210 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END