CHEMDIV-ZINC00223916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8480 -1.0400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6450 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1290 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0200 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.5880 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.1280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2910 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.9760 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.5160 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3940 -2.2240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.0560 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.7640 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.2740 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9950 -0.2040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -0.4630 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.8430 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 0.3430 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.6280 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.7440 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5470 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5520 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.5180 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.7380 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9940 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.4150 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2660 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3810 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.7860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.0710 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1440 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.4390 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.5640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.7190 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.9220 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.4440 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.2110 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.4630 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.8270 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 0.4440 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.7420 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.0890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 0.6590 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 1.0600 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.6410 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.7060 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 3.5530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END