CHEMDIV-ZINC02959013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6630 1.3800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7550 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0730 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.3110 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0460 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.5070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.0240 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.2430 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.6760 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.0310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 7.8710 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 9.3870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 9.9290 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 9.6790 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 8.1780 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1360 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9680 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2710 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8470 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -4.9140 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.2200 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.3170 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.0430 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.6740 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.5570 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9510 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -3.9540 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.3670 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9310 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.7750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.7950 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.0620 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.1060 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.6220 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.6380 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.4600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 7.3810 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 9.6300 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 9.8740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 10.1350 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 10.1750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 7.6900 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.9960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.6230 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.3000 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0280 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2280 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.4160 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.5330 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9430 7.9520 -0.8460 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END