CHEMDIV-ZINC04789909 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.9030 -0.2650 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6030 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.6070 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0570 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0600 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6130 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1640 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.1650 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.6160 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.9180 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0930 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -4.4000 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.1840 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.4900 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.2660 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.7310 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.4220 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.6340 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2340 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4760 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7820 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9280 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4530 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.1500 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.0320 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.2680 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.0460 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.5670 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.3860 -7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.6170 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1230 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.5440 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2620 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.4120 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7450 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.4060 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4110 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.8150 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.8170 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8340 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.9110 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.2920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.3410 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.0080 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.1360 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3330 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.1050 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.6170 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.0140 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.1670 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.6540 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END