NCID-ZINC04804174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4410 1.5110 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0130 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9760 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8020 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2260 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3120 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.3260 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5290 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.1750 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6310 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3980 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2390 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2240 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.3170 -8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0660 -8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.8010 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.1840 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.9600 -11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.3840 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.2310 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 7.6230 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.2170 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.4160 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.0070 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2020 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.8070 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.0670 -13.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.5250 -14.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.5370 -14.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8470 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8500 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9950 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0260 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.8650 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.8300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.9670 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.1130 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1850 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.3440 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2570 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2500 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0990 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.8090 -14.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.2350 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 9.3000 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.9020 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.0890 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6610 -13.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END