CHEMDIV-ZINC02687448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.3720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.1380 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.5490 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.7190 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.7930 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.2190 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.4450 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2490 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.8250 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6030 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4790 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.5280 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.7650 -8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.9130 -8.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0400 -4.5550 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.8270 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -7.5110 -9.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -7.7430 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -8.4500 -9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.1240 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -5.6770 -7.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3200 -5.6450 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.7410 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.6920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7040 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.6260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.8160 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.3700 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.7740 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.6730 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2790 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.9000 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.7340 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.5950 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.2060 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -7.7740 -6.8410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END