NCID-ZINC01611626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5930 0.7550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0010 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.3330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0190 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6960 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.1190 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7750 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -4.8250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.4420 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.8430 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9720 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.5000 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -5.2640 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0100 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.7320 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.1030 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.0550 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.1710 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.2380 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.7150 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.1270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.6510 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.7920 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5060 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6650 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8470 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4510 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2340 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8650 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.0540 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.5120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.2820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.3130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.2620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.7990 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.7670 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8140 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.2510 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.6380 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.4100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.0060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.4450 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.6880 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.3340 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.6660 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6530 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.2780 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.0730 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.4910 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.8640 1.7700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END