NCID-ZINC04706026 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.0440 -5.3450 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.3290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9010 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3880 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4830 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.3170 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.4120 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.2290 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.7190 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3870 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9330 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.9280 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.2420 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.5720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.5880 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.2580 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.1920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.9560 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.4830 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.5350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.2920 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.9640 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.9750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.7490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.0690 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -1.3730 -1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0510 -2.4770 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.1590 -2.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3490 5.0090 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.0440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3510 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6300 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.0230 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.2230 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1960 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.6000 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4160 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.1760 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4550 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1040 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3440 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.2940 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.6240 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.3840 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.7480 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1960 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.4140 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.0890 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.6800 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.0170 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.5150 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.1490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.9490 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.2140 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.1890 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 5.6640 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5470 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 53 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 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END