CHEMBRIDGE-ZINC04842316 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.0660 1.4680 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3090 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 2.2370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1080 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3310 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.0560 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -1.1750 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2690 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5300 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1250 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1150 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.3230 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.0130 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4360 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.9530 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.2230 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.8890 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2850 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.0240 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.3480 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.3840 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -6.1870 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.4490 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.5050 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.3550 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.6060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.1740 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8420 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3070 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.2720 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0690 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8340 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1650 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6150 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3120 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2060 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.1890 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.4050 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.4290 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.3760 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.1400 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.3200 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.7560 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.9200 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.7300 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.1040 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.5160 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.9150 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -7.3210 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -8.1850 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.0050 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2770 3.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3480 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END