NCID-ZINC01565066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7400 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1210 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7220 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.6540 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.6410 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.0380 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.0260 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -1.6200 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.2240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.2270 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.2060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6670 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.6340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.5700 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.3570 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.3350 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -1.6120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.9070 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.9130 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END