CHEMDIV-ZINC04109099 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0780 0.8930 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4700 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7500 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.5250 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4260 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0560 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.0390 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6860 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.5450 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1630 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5570 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7050 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.0320 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.0280 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.6610 7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.6470 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.6360 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3620 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1300 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8300 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7600 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.9870 11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2800 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.9660 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5510 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.2050 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1530 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.4570 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.8190 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.4150 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7490 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.1490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.7350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.0340 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4810 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.2410 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4910 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7570 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0240 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7300 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.6900 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.4470 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6380 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.8890 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3480 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9560 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.3830 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8700 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5290 12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.7170 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.2390 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0780 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0400 4.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3230 4.7010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 59 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END