CHEMDIV-ZINC06745221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2940 -3.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3460 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7360 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4230 -3.5860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.8900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8490 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.0630 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.8690 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.5440 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -4.7060 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -5.1940 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.1730 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.0120 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.5230 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8280 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.0040 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.5040 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.7460 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -5.4330 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -5.3090 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.1540 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.2130 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.5210 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.2840 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.9710 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.4080 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.5640 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.0440 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 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 47 48 1 0 0 0 0 M END