NCID-ZINC05049125 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7890 1.9140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.4180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -2.0620 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3990 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -3.4560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3590 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.0520 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3500 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -2.4630 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -3.5370 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.9140 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.5620 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.9520 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -4.4690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.3310 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.6310 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.5840 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8960 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.6920 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -0.2080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.5320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.0250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.6820 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4890 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9510 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.1840 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.3930 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.2490 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2140 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.3370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9070 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9890 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1000 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.2540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.8310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4530 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8490 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.9050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8580 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.7270 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.4700 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7230 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8740 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.3840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3940 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.5880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.8460 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6430 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.3120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1560 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0230 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4490 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END