NCID-ZINC05082693 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -2.5260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.7170 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -1.9860 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8920 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.5270 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -2.9200 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.7040 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -1.8830 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.5540 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.5990 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.9490 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.4600 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.7270 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.9570 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.7910 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.1520 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.8200 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.9750 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.3760 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.6160 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.5300 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -7.8310 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.1770 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.3500 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.5630 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.9250 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -11.2200 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -12.1600 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -11.8080 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -10.5150 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0940 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.5040 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.8690 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8470 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.3070 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.4560 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0140 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5330 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.2030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.6640 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.4920 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -9.1930 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -11.5020 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -13.1730 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -12.5470 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.2410 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2320 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2620 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.3300 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6460 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END