CHEMBRIDGE-ZINC02187415 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9600 0.9530 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.0400 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9680 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2670 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.2020 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.6000 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.9420 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3210 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.3730 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0520 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6900 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.4200 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.7960 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.4930 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.8280 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.4660 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.7680 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.6630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0790 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1540 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7390 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3250 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.8670 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.9560 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3810 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.9150 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1960 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1060 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0960 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.7540 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.9950 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.3740 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.5100 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.2900 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7640 1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4340 2.0840 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.6170 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END