CHEMBRIDGE-ZINC00122832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2410 1.3730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0350 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7840 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1790 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9420 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.3110 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.9230 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1720 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8770 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.2660 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.9580 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.2660 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.9180 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4600 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.6650 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8590 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8510 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7840 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8900 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4680 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.9030 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.9930 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2400 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.0950 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.3510 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.8030 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.0360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2210 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.5960 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.7420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.2610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.6340 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END