IBS-ZINC02427742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.2830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.1870 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.5010 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.9130 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.0140 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.7010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.7020 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3010 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.3080 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9980 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1050 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.5190 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.8300 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.7280 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.9540 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.2550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.7710 5.8800 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.8660 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.4250 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.1550 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3350 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.6760 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.5990 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.1510 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7140 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.3720 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9860 5.4570 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END