CHEMDIV-ZINC06818569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7440 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7990 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9900 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1320 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.4860 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.5070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.6690 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.5350 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2250 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5840 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6150 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.9360 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.9410 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.6460 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.3360 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3200 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.0520 10.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3950 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0300 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5000 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.6150 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.4350 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0270 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5020 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0030 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.5720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.1690 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.9620 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.4370 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.3010 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 4.0880 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END