NCID-ZINC01692570 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.1670 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.9110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.2900 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.2420 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.0660 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.8190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2170 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8980 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -6.3500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.3110 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 -8.6380 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.2060 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -10.0220 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2200 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 -7.8730 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.1180 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.8850 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.9990 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.6710 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -9.5850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -8.3370 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.5270 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.7760 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.9590 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.1120 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -9.8080 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.3560 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -10.4380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -9.4360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -8.6640 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -10.7930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -10.6830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -11.7010 -1.9340 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END