CHEMBRIDGE-ZINC02749943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.1670 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.5120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -13.1880 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -13.1640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -14.5580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -15.1630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -14.3880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -13.0010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -12.3890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -14.9880 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -14.1320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -14.9820 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.6960 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.8250 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.8160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.6280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -15.1610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -16.2400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -12.4030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -11.3110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -13.4980 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -13.5080 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -15.6160 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -15.6070 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -14.3300 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END