ANALYTICONDISCOVERY-ZINC03840452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6950 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7060 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0220 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.1020 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.3410 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 4.4200 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7530 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.9820 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.0670 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6550 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.7840 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.8180 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.9880 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.1590 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 6.1420 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.9390 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.9000 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.7490 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 8.4260 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.4840 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 10.5450 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 10.2500 -9.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 8.6440 -9.2940 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 -1.7090 0.8200 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5530 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.1290 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.3220 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.4700 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.5680 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3340 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.6950 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.7750 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.2740 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 9.4470 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 11.4520 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.9420 -8.9220 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 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END