NCID-ZINC05892024 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.2730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9090 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -1.5720 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -1.3190 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4080 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3840 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8340 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6300 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -1.3980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4920 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.6540 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -1.0570 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6830 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7600 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4860 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6670 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5210 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.5330 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.3850 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.4650 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1940 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9530 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6420 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0780 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0050 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5440 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.7480 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1220 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.6780 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.1770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4380 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2190 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3220 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9120 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5690 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.4640 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0470 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.7440 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.8120 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.3310 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.3860 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7580 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.6230 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6190 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.4810 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7900 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.9200 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.6670 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1720 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.1240 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.2230 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3640 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END