CHEMDIV-ZINC04575634 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.3690 2.4170 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.9470 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 0.8670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3760 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0950 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8820 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3110 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -1.3910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1600 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 0.2390 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.7310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.0650 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.6100 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.9820 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 -3.1300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.6740 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.8960 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.5790 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.0340 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.8160 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.2870 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.0430 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.4090 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.4160 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.2080 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.6180 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3990 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.7700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.3650 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.5840 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.7120 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.4550 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.1510 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.9780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.8240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4970 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9360 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4550 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5020 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.8020 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.6510 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.1700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.7790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7420 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.9230 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.5360 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.9720 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.7840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.0560 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.5470 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.9380 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.3780 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.0460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.2990 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.5150 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.1160 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.9650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 34 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END