ANALYTICONDISCOVERY-ZINC08298645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1710 1.8540 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.5740 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2900 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.3950 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.6940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7450 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3100 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6260 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4190 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.9950 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -3.6630 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2390 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.9920 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5160 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -6.0900 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.7590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.8390 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -3.9970 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.5550 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.6660 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.5990 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.5850 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.0850 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.7600 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.0380 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.5100 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.7820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3140 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.3680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9410 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4190 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.8350 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.6980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.8970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.0680 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.8590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.8150 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.5590 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.3540 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.0090 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.2410 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.9450 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.3260 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.1180 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2130 -3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9770 -3.6870 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END