CHEMBRIDGE-ZINC04989246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.2040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3180 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -0.7750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6300 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.8330 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.1570 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2790 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.0700 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7450 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.6010 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7640 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6420 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3200 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1800 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1460 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.0020 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8930 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.0740 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0660 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5850 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5380 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2470 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4190 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6230 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.7460 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.3170 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.1500 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5850 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0290 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5810 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8290 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.0980 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4300 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3840 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8880 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.0200 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.7570 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7840 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9380 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6990 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8040 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END