CHEMDIV-ZINC06766930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.5840 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9300 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0660 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8460 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4920 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0560 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4280 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4060 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.7380 8.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.5430 9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.1470 7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.2160 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.1920 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.3860 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.1730 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.7660 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.5690 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.4760 10.1020 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 -1.0200 -0.3810 0.0100 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 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.4820 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.1000 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.3180 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1380 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8700 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6950 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.4250 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4230 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.7050 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.3800 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.2480 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.3000 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.1760 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.8950 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END