NCID-ZINC01540998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.2080 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.5120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.9300 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.4090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.0900 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 7.4290 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 8.1650 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.6250 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 6.4010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.3770 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.3630 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 7.6380 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 7.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 8.8080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.8410 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.9500 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2540 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8440 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8620 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3020 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -4.8550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.6520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4910 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.9720 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.3170 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7470 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8070 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6550 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.7890 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.4240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.0020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.9870 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.8770 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.5900 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.4280 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.7300 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 9.9840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 10.8200 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.0280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.6910 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0460 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.4350 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.9580 -4.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9630 1.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END