NCID-ZINC01689576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9250 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6130 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4670 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1550 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1680 -5.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.5790 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.4820 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1240 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.1950 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.1580 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0560 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9890 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0230 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.0220 -9.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.5580 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8280 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5220 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.2520 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.3550 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4960 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4320 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.6880 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7510 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.3700 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6500 -9.6140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END