CHEMDIV-ZINC04101267 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.1190 -0.1860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8250 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4340 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.1410 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1860 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.1030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.4060 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.5720 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.3770 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.5710 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.9530 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.1160 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.9130 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.0330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.7830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.3600 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -2.6230 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.4950 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.0590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -4.4810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -5.0580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 -6.2200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -6.8110 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -6.2410 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.8680 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.3860 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -8.0040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -8.6520 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1560 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.6860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7870 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.5110 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.3400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.2740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.1310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0440 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4170 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.1080 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.3930 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.8230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -5.0250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -3.5750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -4.5940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -6.6640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -7.7180 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -9.5460 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.9950 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -8.9590 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.4430 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9810 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.4730 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 58 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END