IBS-ZINC02151298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0140 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4250 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.9420 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9950 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -2.4780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5230 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.0160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2860 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6620 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4860 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 0.5200 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3220 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7340 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.9250 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.1650 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6840 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -5.3980 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.1460 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3860 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9480 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.5890 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.1100 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3420 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.9350 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7600 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6980 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0000 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.0400 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0900 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9570 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.0420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.4470 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4050 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.0470 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.2540 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.6740 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.2960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.5240 4.3030 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END