CHEMDIV-ZINC01464737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5240 -2.4370 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2620 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.1540 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.9290 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.9310 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.1530 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2710 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.8120 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4470 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.9300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.3100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.1090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.1190 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.0030 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.4230 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -0.1180 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.1760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.5540 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.1040 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.2760 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.8980 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.3520 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.0120 -0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 1.3750 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 1.7530 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 2.3260 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 2.6600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 2.4390 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 1.8960 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 1.5420 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.5850 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6220 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.3880 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6700 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6160 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.4240 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.4640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.6740 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.4200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.4000 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.7060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.0320 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.0470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.4570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.5080 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.1060 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 1.7300 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 1.1020 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -3.6680 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END