CHEMBRIDGE-ZINC04865917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5400 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6460 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2040 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5840 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1480 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3390 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9630 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3940 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1060 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.7130 -11.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1180 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0960 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1570 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.1800 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2160 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.2220 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7820 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3330 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4010 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.4310 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6790 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END