CHEMBRIDGE-ZINC02311515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9890 0.9680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8410 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.0580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.4140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.8800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.3320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.7350 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.2550 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.5910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.8860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 8.8110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.4130 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 10.2600 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 11.1740 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 12.5250 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 12.9750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 12.0730 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 10.7210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 14.6760 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.1010 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0390 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5460 0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3220 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.3030 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.8970 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.2420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 10.8250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 13.2330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 12.4300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 10.0190 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 6.8030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.0020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END