CHEMDIV-ZINC05142548 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1760 1.0350 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4910 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.1940 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.6930 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.3110 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.1150 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.1090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.2690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.5710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.3770 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6370 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.0450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.6530 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.6870 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.1670 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.8160 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.2520 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.8960 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -7.7650 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -8.9900 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -10.0370 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -11.3530 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -12.3320 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -12.0040 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -10.6950 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.6980 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -8.3000 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1990 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.8990 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0060 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.0010 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.5520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.1660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.1280 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5830 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.8020 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.2240 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.2600 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.8200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.0310 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.2780 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.9630 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.9900 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -9.4170 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -8.6870 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -11.6260 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -13.3510 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -12.7690 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.4610 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.2750 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.9900 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.2560 -4.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6130 -7.1430 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END