NCID-ZINC05641178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6380 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0700 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8920 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.9830 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.7840 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8770 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.1140 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.3360 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.3010 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4740 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.7610 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7700 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.6610 -6.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8810 -6.4080 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.2760 -7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -6.0810 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.0760 -8.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -4.0520 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.3640 -8.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -4.4350 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2120 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0920 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2450 -8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.0000 -9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.0640 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3550 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6020 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1330 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.1570 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.9720 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6730 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.5560 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9850 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0740 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.5120 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.6990 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.9190 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.7760 -7.8050 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END