CHEMBRIDGE-ZINC03001308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.1300 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3560 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9650 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3080 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5130 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.0360 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1980 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8390 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5710 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.9630 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.1440 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.8650 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.9500 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.4590 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1560 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.7420 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.9820 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.4630 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6600 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6460 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2970 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7820 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1660 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0950 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1810 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.5360 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.3020 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.1760 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.4530 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.9910 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3230 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7370 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3700 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1590 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1010 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.1180 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.6760 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.0410 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.0020 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4830 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.0590 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6760 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.0550 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.6790 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0280 8.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -6.0180 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.1350 9.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END