CHEMBRIDGE-ZINC01210703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.9610 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5060 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1280 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -0.0170 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5680 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6140 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -2.1100 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3280 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.2220 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5430 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2310 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.1540 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.3620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.9400 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.3040 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.0990 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.5360 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.3370 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.2920 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.5200 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.0620 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.0520 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.7670 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.5050 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.5250 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.8070 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.4130 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.5130 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.9930 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0460 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.1160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.6270 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6730 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.2990 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.3260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -5.7470 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.1610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.2080 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.2570 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.5340 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.0680 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.3250 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.0450 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2840 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.4060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END