NCID-ZINC05810188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.7490 -0.4930 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5600 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.5920 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.6910 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2000 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 0.6880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0290 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 1.1250 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 0.6570 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 0.2580 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.8660 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.6470 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.9650 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 3.6470 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.6500 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 1.8730 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.7610 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.5320 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.8170 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.3690 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.4700 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2330 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.6800 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2230 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.2750 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4970 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0110 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5670 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8900 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4920 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.4910 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5630 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.5720 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0340 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.0800 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.5840 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.0890 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.8140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5990 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4830 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1120 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1300 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END