CHEMBRIDGE-ZINC04980563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2120 1.4410 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0300 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4650 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3320 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.2480 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6380 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4700 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8720 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.7060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6730 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8760 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1930 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7970 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5910 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6940 -7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7710 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9670 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7580 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.6100 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6760 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9000 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.0540 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.9800 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8400 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6480 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4110 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.4060 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2740 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.7480 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3890 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.4070 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.9020 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4790 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.1360 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1400 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.3310 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.0780 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.3640 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3040 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3840 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6290 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7660 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9530 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0170 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.9100 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.9130 -5.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5250 -4.7350 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 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 49 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 19 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END