CHEMBRIDGE-ZINC01175998 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0450 1.1890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2470 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6750 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1290 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5670 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.9170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8360 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.3960 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0480 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.2050 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9650 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4740 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.2500 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.6990 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.4740 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.8260 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -13.4360 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.6730 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.3210 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -14.7790 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -15.3410 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -16.8330 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -17.4380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -18.8060 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -19.5720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -18.9690 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -17.5990 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -16.8420 -3.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.9130 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.0900 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.0320 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.7330 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.9930 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6420 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3970 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.2620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.1120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7060 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.8390 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.0020 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -13.4230 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.1520 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.7310 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -15.1250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -14.9070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -16.8400 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -19.2780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -20.6410 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -19.5670 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.3460 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 M END