NCID-ZINC05706873 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.2860 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.1690 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 7.6270 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 8.0280 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.9940 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.5100 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.8710 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 8.4570 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 8.2100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.4830 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7240 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.5060 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7170 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.1240 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 2.5000 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.7330 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.4500 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.0500 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.6420 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.6160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 9.0760 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 7.5190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 6.4280 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.9840 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.3550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8100 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.2900 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.3730 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.8920 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2880 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 7.5430 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 9.5380 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.9260 7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.6610 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2390 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.3270 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 9.8660 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 7.7960 2.9940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 47 52 1 0 0 0 0 49 56 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END