NCID-ZINC04822440 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.6130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6960 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.3240 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.6760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 10.4420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 9.8060 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 10.5560 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 11.9470 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 12.5970 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 11.8560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 12.4940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 11.7710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 10.3740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 9.6760 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 12.8800 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 14.1480 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 12.0280 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6800 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.8270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.1180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.7240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.8450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.0600 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.1820 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4930 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7510 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.2020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.1380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 8.7280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 10.0640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 13.6760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 13.5730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 12.2900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 8.7080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 10.1550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.1730 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.5720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 13.1300 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.1620 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.6820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 13.6390 -0.9920 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END