CHEMBRIDGE-ZINC00992977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6970 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.6820 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.0610 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8480 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9600 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.9790 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.4060 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.9300 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.1580 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.3790 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.2730 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -14.6290 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -15.1070 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -14.2290 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -12.8700 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -14.7600 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -16.5910 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8610 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.8840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.1560 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3850 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.8070 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.7130 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.9010 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -15.3200 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.1860 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -14.8340 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -14.0840 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -15.7470 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -16.8940 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -16.8270 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -17.1230 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END