CHEMBRIDGE-ZINC01133309 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.7740 0.1750 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.3370 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9570 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.0260 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.4480 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.8020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.2350 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.3110 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9520 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.5260 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.7720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.1920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.9370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.8910 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.7750 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.8520 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -7.7920 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.7380 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -8.7500 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -7.8150 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -6.8700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.0410 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.0020 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0320 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.8350 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.4040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 0.3910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -0.8540 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.1050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.3760 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.6170 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7700 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5240 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0340 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.7560 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2640 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.5180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.2880 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.2340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.4740 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.7810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -7.7820 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -9.4690 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -9.4910 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -7.8270 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.1430 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -0.7810 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.8820 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 1.3030 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.3940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 0.3760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.2840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -0.8510 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.8520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.9900 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -2.1570 0.3800 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END