CHEMBRIDGE-ZINC00071674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5090 1.7830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3470 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.5640 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.8290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5910 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.6500 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3040 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.8040 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3050 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.1800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4790 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.0310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.2080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.7890 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.1590 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.9680 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.4250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.7280 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -12.1530 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6230 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9730 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4780 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.9200 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.1570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2100 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.9720 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5720 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3090 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.2410 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.1680 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -12.0400 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.0650 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.4800 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.5900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -12.4760 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.5560 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.2790 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.6300 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END