CHEMDIV-ZINC00631042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.3670 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.8040 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.0600 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.8940 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.4640 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.4820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -10.6940 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -10.4070 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -10.6010 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -11.0820 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -11.3700 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -11.1800 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.6680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.2110 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.9440 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.5010 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.3460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.0990 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.3710 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.7730 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.6280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.1980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -10.0310 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -10.3760 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -11.2330 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -11.7450 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.4080 -3.1720 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END