NCID-ZINC01669827 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.5190 1.4520 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0760 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6450 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.1250 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.6000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.2310 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.2470 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.6370 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.3040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.6760 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.4010 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.7280 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 6.3560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 9.8720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 10.4560 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 10.5690 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 11.9670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 12.6360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 13.9940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 14.7450 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 16.1500 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 16.8470 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 16.1900 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 14.8300 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 14.0760 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 12.6720 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 14.0200 2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 13.9810 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 12.8570 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 18.6090 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 19.0360 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 18.9770 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0350 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.0110 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.4440 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5400 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.9150 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.7460 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.7430 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 8.1930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.2850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.8360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 10.1010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 12.0650 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 14.4950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 16.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 16.7670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 12.1490 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.5010 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.5390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 14.9270 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 19.0690 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 20.0290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 14.5730 4.1380 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END