CHEMDIV-ZINC04939205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7110 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.1910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.5530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0050 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0770 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.3840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.2990 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8270 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.2060 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.6630 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -4.9960 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.4190 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -4.5090 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -3.1720 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -2.7510 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -2.2750 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 -2.7800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1100 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5130 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.8960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.0170 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.3470 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -5.7090 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -6.4610 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -4.8400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -1.7100 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 -1.9620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -3.2320 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 -3.5300 1.7290 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END