NCID-ZINC05460732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.2740 1.8720 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5230 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4150 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0090 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3500 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.2850 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.0130 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5490 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -1.9980 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.2790 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.6330 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.4390 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2740 -3.8840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.7330 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.4720 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.5740 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.0700 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.7480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.4840 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.9950 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -7.2200 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2620 -7.6840 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -8.1960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -8.7550 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -9.7880 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -9.7510 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.8870 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.8060 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.6000 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2010 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4640 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.6890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.3370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.5650 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8960 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.3790 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.3060 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.9170 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.7590 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.3020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -7.6920 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -9.0350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -9.2160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.9450 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4140 -3.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3080 -10.5680 -2.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4360 -7.7060 2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7360 -0.4200 -2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4480 0.0320 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.2620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.8340 -3.1620 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END