CHEMDIV-ZINC06753019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4780 1.7170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1900 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3600 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7150 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4970 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8740 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.4740 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7000 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3190 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5560 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.2440 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.9760 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -6.2840 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4720 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.4610 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.2440 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.7480 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.3530 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.3060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.3600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.0090 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.5910 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.3990 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.2980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.7280 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.7070 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0160 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3160 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2980 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9810 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.6930 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.3690 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.0110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1820 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1720 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8300 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5200 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9070 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.3290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.1110 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.0890 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.3940 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.0780 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0270 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7800 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.7480 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9630 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.8460 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END