NCID-ZINC05922368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.6820 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2580 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.3170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.5860 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2020 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -2.5390 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -3.0400 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.2560 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5710 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9230 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -1.7050 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1610 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.4120 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4980 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.2220 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6090 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1570 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4010 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4120 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3850 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4380 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.9260 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.2560 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8840 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4920 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.0240 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.0310 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6780 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.9760 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4570 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.1670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.1820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5530 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6400 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0780 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2960 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4340 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.8290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9750 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.0630 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.3880 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.0870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END