CHEMBRIDGE-ZINC01051436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9830 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3250 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6160 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0530 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.2880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.3320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.7980 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.0060 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.0970 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5130 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.5290 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 4.9370 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.3360 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.3250 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.9160 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.6720 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.2550 7.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.8520 6.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.3050 6.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.8800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.9210 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.7090 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -0.5430 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.9940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4370 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.2570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.5390 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.8600 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.7420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.9980 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 5.7260 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.6580 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.1290 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.0890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.6680 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.8900 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.1330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.7050 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.5660 -2.7220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END