CHEMDIV-ZINC04950758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.2730 1.9040 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.3910 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3020 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8160 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6510 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9030 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.0460 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.4660 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.8350 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.9890 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.2580 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.7340 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.1280 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.7470 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.5820 -4.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.2200 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -11.8760 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -13.2520 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -13.9870 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -13.3530 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -11.9630 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -11.3200 -8.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -11.8520 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -9.9840 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.4660 -9.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -13.9640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.2570 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.3980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1600 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.0370 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.0720 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.0510 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9750 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9770 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.6800 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5390 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4290 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3310 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5430 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.5950 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.1410 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.0930 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.3070 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -15.0650 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -13.9340 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -14.1060 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -14.9340 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -13.3660 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4810 -2.4720 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END