ANALYTICONDISCOVERY-ZINC04260966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.2020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2220 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2130 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6460 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -3.9710 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.9370 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -3.0270 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.9380 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.6360 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.7940 -5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -6.7590 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.6350 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.8790 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.0200 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.8490 -8.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1950 -7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.3860 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.6300 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.0380 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.2050 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9600 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.5410 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6830 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4260 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0460 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.6130 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.2840 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.2810 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.2270 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.7440 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.3080 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.3450 -7.6090 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END