NCID-ZINC01572036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1650 1.6070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0750 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4460 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -0.0330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9060 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9220 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6370 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1610 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1550 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -4.4130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7210 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2270 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.6840 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0640 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3190 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0800 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4710 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3490 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5030 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.7900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.4560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1240 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.4410 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.7780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.4570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.0650 -1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8970 -8.5440 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9730 -9.5450 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.3500 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.0240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.7340 2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7580 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.3870 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.3660 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 38 1 M END