CHEMBRIDGE-ZINC04320488 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.7890 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2810 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.1990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1350 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2210 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3530 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -1.4490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0930 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -0.4600 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4920 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.9420 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.3530 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 3.3430 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.0150 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.3970 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.8280 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 8.6500 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 7.8320 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.4840 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.1910 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.6360 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0200 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5150 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.5010 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.3750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0750 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3180 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2210 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3090 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1790 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.2860 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9590 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.6710 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.8860 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.0570 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 8.0790 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 8.0170 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.6450 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 8.7850 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 8.3350 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 7.6980 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.6590 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.4780 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.1130 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.5940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0220 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.5800 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0040 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3070 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.4880 -4.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1610 5.6670 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.6630 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END