NCID-ZINC05758929 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.8030 -1.9640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5900 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -2.4600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9740 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -1.7320 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1460 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -0.9250 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6140 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.1530 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2080 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1100 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.9260 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.1050 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.0780 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.7220 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7000 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.4550 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.3710 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.5490 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.8070 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.8820 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.9850 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.2710 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.5050 8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.2830 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.6260 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.5030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0950 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9010 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.6930 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.5250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9560 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.3700 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1520 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.5080 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.4890 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.9850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5880 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0660 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.1030 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2940 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.6960 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.5480 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.1350 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.0590 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.2310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.5140 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.3740 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.2320 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.3860 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 5.1380 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.4880 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9040 0.3200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END