CHEMBRIDGE-ZINC04350352 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8620 1.2700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0070 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 0.2780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2860 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9840 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -3.2940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0460 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5100 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6620 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1090 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2420 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7510 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4690 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6660 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1530 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.9790 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.8460 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3950 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.2560 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.7730 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.4310 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.5760 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.0670 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2140 -9.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2150 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.2290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.7970 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.0010 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0930 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5180 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9100 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1250 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3120 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6000 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.2200 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3000 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.3340 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7430 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.6650 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.8330 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.0900 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4930 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7530 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.0690 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5890 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3460 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.0740 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.6740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END