CHEMDIV-ZINC03660281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4870 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5560 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6080 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8960 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.3790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.9160 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.4700 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9580 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.8510 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.0490 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.3000 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.3610 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.0120 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.9130 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -6.6850 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -7.5500 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -7.6740 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -6.8980 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.8190 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.8780 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.4930 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.0370 -4.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0770 -7.6170 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9600 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6610 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9760 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4770 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1560 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9010 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.3910 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1960 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.4710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.9830 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.1780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0030 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8670 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.6550 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.6620 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -5.2420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -6.6050 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -8.1430 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -8.3540 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.9890 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -8.0000 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.4710 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.6380 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END