CHEMDIV-ZINC02926351 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5060 1.2260 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2330 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1410 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3510 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6390 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7460 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5720 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1930 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8180 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1390 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.8750 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5480 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2160 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.2160 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4700 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.4100 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.6350 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.0900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3200 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.0410 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.3870 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.1980 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.5120 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.9270 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -12.9220 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.1420 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.6830 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7350 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.7580 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4230 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1620 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.1210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.3250 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7400 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0040 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.3700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7190 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0580 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.8770 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.2960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.7470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.2770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -11.5030 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.0670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -13.5560 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -13.3850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -12.1980 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.5840 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.2300 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.1080 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.6190 1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5900 -11.0060 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END