NCID-ZINC05758074 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.5540 1.2860 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2070 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9330 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7290 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0700 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8120 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9490 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.2170 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5850 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1110 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -6.9400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2850 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -6.5020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.6430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.1430 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.9160 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -8.5640 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -8.8210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.5950 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.8680 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -12.1130 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.3610 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -11.4290 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.4420 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -10.9060 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.7580 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.9210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.6500 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.3170 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.6690 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7160 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7190 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5010 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8910 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3170 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5620 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3450 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.7720 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.2560 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4210 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.3270 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0940 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.3580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.4260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7340 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.3090 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.9410 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -12.8840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -12.9320 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.4210 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.1160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.1190 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.5960 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -13.6220 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -13.7350 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END