NCID-ZINC05732856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.7300 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 0.2910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.3540 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8330 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.5320 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8990 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5400 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 -1.4510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.0260 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.2900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.8360 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.1160 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.1520 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.3020 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0100 -0.9160 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.2660 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.8340 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.2940 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9210 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.4560 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.5810 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.8520 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.0440 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.2370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.7140 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.6420 -1.5620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END