IBS-ZINC02161418 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.5410 1.3450 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7070 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9860 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -2.8150 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1090 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4690 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.3840 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8760 3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -2.9600 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.3660 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6220 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.7120 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.9660 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.9190 6.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9740 0.0710 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.9580 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.5610 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.5820 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -1.2110 3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 -0.1300 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.5760 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2740 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.0340 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.8800 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.5410 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9650 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.7070 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.6020 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.3900 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5170 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.9380 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.2040 7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7310 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7830 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1550 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5560 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.8910 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2960 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7380 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.9650 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.8820 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -1.9660 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.2600 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.5410 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.4270 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.6390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.0040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.2060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.8220 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.4870 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.0580 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.6350 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9010 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.0710 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.2240 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.8680 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.6890 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.1970 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4730 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8980 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END