CHEMBRIDGE-ZINC04838382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1390 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8700 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3530 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5470 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.6280 -9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.4320 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2460 -6.8230 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4650 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1070 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7920 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2470 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4950 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6340 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7780 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5440 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3020 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.0400 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1540 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1180 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END