NCID-ZINC04962402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7990 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.6160 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.8990 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 -2.9600 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.5780 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.6820 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.9590 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.6200 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.7230 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.6420 9.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.7710 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.7600 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -4.0290 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.6570 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.4520 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.3630 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4330 -7.3950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -6.2520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -5.5540 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.9680 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.5550 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.0760 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.5580 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.8210 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.3560 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.6970 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.4120 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.4120 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -5.6970 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -5.0000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.1240 11.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -6.9290 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.9540 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.5800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -6.8260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.5140 11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 51 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END