NCID-ZINC01762237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7110 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7480 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6990 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6910 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9250 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5370 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2810 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9240 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8240 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.0810 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4340 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.3770 -6.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7690 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1980 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.9710 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.3160 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.8870 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.1120 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.2880 -9.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1300 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2910 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9290 1.0820 N 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6610 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0260 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5790 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9440 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7840 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.4140 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.1480 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.5250 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.9370 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5560 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5630 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.8380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8130 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6900 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END