ANALYTICONDISCOVERY-ZINC05440750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2900 -0.2030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1630 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5550 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9130 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.0790 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6650 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.9170 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.9020 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.3150 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -5.8360 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2300 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8090 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.5170 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.4070 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -7.8420 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.5400 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.5990 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.2610 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.2520 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.9770 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.2370 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.4160 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.1930 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.0410 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.9140 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.2890 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.9520 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.3950 2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.6190 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0420 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7000 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9990 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0060 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1450 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.3380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.6540 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6350 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.8540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.1470 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.9840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.1240 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.3500 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -11.9000 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -11.8710 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.5260 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.9870 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.8380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.3110 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END