NCID-ZINC04830674 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.6500 2.8810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3890 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.1780 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.5790 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2370 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4940 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0910 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.4320 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1430 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6790 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5890 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.0100 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.3440 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.5700 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.7870 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.1460 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.0550 -4.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4760 1.0920 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.3610 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 2.5090 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 3.4080 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.1550 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.0150 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.4340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.1440 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.3760 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.0710 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.5320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 1.4510 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.5140 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6300 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.3870 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.0130 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.3060 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.1590 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.5500 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2280 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4900 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.9440 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.6680 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.7120 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 4.3060 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.8560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.4940 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 2.0800 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.6510 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.8520 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.1400 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.8070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8130 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.7140 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5240 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.0100 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.0210 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.0150 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4570 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.2670 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2950 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8760 0.7220 H 0 0 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 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 17 1 M END