CHEMBRIDGE-ZINC02880292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.5380 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.0560 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.4300 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 6.7530 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 7.6730 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 9.0180 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 9.4470 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 8.5320 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 7.1850 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 6.2050 8.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4880 6.5860 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 5.0190 7.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.6280 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.4460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 3.0490 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.2320 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.5460 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 5.3630 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 7.3390 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.7350 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 10.4980 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 8.8690 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END