NCID-ZINC01572941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.8530 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -6.3390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.3330 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.0960 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.0740 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8560 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6600 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6820 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9020 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.2010 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.3260 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.3980 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.7820 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.0080 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.6200 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.4900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7480 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.0490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.4830 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8780 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.6580 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END