NCID-ZINC05889725 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2180 1.2360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1950 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6520 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.1020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1190 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5720 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9500 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5060 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -1.0250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5620 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.8560 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3890 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1810 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7540 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.5350 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.7390 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.1720 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.4600 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1800 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.3680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3770 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1100 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.1700 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.9010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.2950 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0100 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8280 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.9020 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.1710 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.3740 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4780 3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 0.3000 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4550 3.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 1.4690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4940 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.9360 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3650 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1340 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.3740 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2020 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.5560 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.4150 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.0180 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5350 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.9670 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8160 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8190 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.4900 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.7610 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.0100 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.3660 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END