ANALYTICONDISCOVERY-ZINC03839805 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0450 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.6960 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7140 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9440 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.9180 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.3670 -5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 4.4300 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.7580 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.2790 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.8000 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.7690 -7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.3590 -8.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 5.3360 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.4350 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.1640 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.5110 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.5060 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.0750 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.9850 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 7.3320 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 7.7620 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.8470 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 8.2290 -11.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.6000 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.8540 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6010 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.9990 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.3080 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.4630 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.5720 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.7320 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.5460 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.8640 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.0260 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.6480 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 8.8100 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 7.1810 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 10.2080 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 9.7050 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 9.9330 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END