CHEMBRIDGE-ZINC01163702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.8610 -1.2730 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.9390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4140 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7990 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9990 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3700 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9660 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2200 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1630 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9230 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3090 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0740 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8390 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6960 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0110 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1680 -9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0030 -10.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -1.0520 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7120 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2000 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9910 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4880 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3360 -10.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -3.2010 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0310 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8430 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.2350 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3070 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.7960 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8930 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.6440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.9980 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9050 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9150 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1830 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3660 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8760 -13.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3160 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5430 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9350 -9.6240 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END