ANALYTICONDISCOVERY-ZINC03838746 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.5120 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6470 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.1320 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.2670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3990 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -1.3460 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6870 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -3.7620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.0270 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.7140 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.5660 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.4720 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0690 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.5020 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.0200 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.0270 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4750 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5970 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.9490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.3100 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3150 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.5680 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.1440 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6570 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2930 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.4690 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.8090 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END