CHEMBRIDGE-ZINC04731973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0210 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.3820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5270 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6010 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0060 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2840 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2860 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -4.6540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.7310 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.0170 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.8300 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.1280 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9700 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.2090 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.1770 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.2450 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -9.3460 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -9.3800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -8.3170 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -10.3890 -3.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1370 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1860 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3980 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4150 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6850 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3360 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1100 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2690 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.9120 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.9810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.2870 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2980 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.3180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.2200 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -10.2390 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.3450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END