CHEMBRIDGE-ZINC01131687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.7140 1.5660 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.0360 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4790 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9860 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5890 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1810 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.8500 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.0880 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.6990 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.1810 -4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5640 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.1750 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.2450 -4.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.0710 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -12.5620 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -13.0200 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -13.3850 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -14.8460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -15.3200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -14.0480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -12.9710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.6800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -11.4840 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -12.5640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -13.8460 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9230 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9320 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.9340 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.3300 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3200 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1860 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3140 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1180 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.8330 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.7280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -15.1470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -15.2520 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -15.8510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -15.9570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.8320 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.4820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.4080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -14.6910 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END