CHEMDIV-ZINC02499036 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.6420 -0.8830 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9220 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1060 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6200 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.4170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.9310 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.7950 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6220 -2.2340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.2700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.7330 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.0930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.9940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.5420 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.1730 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.6550 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.4070 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.3420 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.4570 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 -1.4270 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.6020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.6840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.4460 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -4.0800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.1730 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.5900 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.2870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 0.4160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -0.1560 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -1.4380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7940 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7400 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0620 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8260 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0300 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9170 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0080 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2640 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.2040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0980 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6630 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.0360 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.4530 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.0530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.2440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -4.6060 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.1640 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 1.4230 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 0.4120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -1.8750 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.5920 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.3550 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.0270 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1020 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 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 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END