CHEMBRIDGE-ZINC01114868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0210 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8230 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5990 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6370 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.9040 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0280 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3700 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.2340 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.8690 -3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8110 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7250 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6660 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.5670 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5330 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5970 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6900 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.3850 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.4610 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.7090 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1340 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5560 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1280 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6930 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.3000 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2390 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5730 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9560 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END