CHEMBRIDGE-ZINC01171953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4900 1.4080 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0940 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.8620 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.2370 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0720 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3260 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9980 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9220 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2800 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.0570 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3500 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.1910 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.8140 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1410 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7680 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.1120 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.6190 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.8020 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.5980 -9.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -7.5720 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.0240 -8.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.9000 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9430 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.1060 -11.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.8180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8080 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.6860 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.3840 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.8360 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5430 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.4940 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.9510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.1370 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.8740 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1160 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6950 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.7850 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.9230 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.0210 -12.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.3860 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END