CHEMDIV-ZINC04911744 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6970 -1.1560 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6790 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2350 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.2050 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.6460 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.9540 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.7740 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.4790 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.7520 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.1790 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 3.2880 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.0110 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.6580 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 4.5040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.6540 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 5.9820 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 5.1620 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.4100 8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.4840 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 2.4770 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.4800 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.4880 12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.4850 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.4770 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.4610 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.4990 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9710 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1060 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.1640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.5970 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0760 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5970 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.9740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.9030 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.3080 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.7450 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.8580 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.2860 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 6.2950 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 6.8770 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 5.4350 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.6260 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.2650 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 3.2600 11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.4960 13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.2710 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.0950 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.1060 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1520 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5430 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3000 -0.0630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END