IFLAB-ZINC05259216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6980 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 1.4600 -0.6820 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0610 -3.0860 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 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 -2.9460 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 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9580 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.0450 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.4310 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.0350 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.2240 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9170 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.3540 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.7860 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.7540 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.1620 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.6900 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.7960 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 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 1.6450 1.8840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5950 -3.8230 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 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.0050 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.1610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.0120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.1020 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.7060 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.7850 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.9540 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.6530 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.2380 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -12.0390 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.5640 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.7930 -7.4510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END