CHEMBRIDGE-ZINC04990219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0280 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5790 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.5050 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.0380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.5260 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.8310 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -6.3990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.2730 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.2390 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.5830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0340 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5690 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0270 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6160 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6100 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.4210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.4850 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.8600 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.8680 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.1010 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4030 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.7790 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7940 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.3160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END