CHEMDIV-ZINC01505544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1500 1.1470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1150 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.6750 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.6180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.3690 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0540 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4650 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4210 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4600 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1370 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3370 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.0860 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5310 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.2410 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.6940 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.2640 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.6740 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.4070 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.9960 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.9450 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.2900 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.0800 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.2520 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.1940 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.2980 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.6600 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4210 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5230 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1050 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.7110 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.0550 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6050 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4330 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.6310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.4890 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.8510 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.8810 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.8610 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.6230 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.8160 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.7040 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.8690 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END