CHEMBRIDGE-ZINC04841893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2310 1.9540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.4360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2210 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4310 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7080 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3080 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.7000 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5120 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.8550 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.7400 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.1690 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.2110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.6270 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.0270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -14.0610 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -15.0490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -14.1140 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -12.8510 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -12.5170 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.7980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -13.0730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -13.8670 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.3110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.3230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.3940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6990 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1520 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5930 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2980 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.3220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.0840 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.0360 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.8300 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.7750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.9100 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -13.3080 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -12.0900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.8230 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -13.8270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -12.1480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -13.4530 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -12.8850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -14.6120 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -13.9740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.6610 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 -11.3620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END