CHEMDIV-ZINC00727761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.4850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7920 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.9710 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3320 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0230 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.3280 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.0630 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.2330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7880 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.1540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.9830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4310 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.0460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.4700 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.5850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.3230 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.9360 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -14.0920 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -15.3550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -16.4650 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -16.3170 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -15.0600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -17.5320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7810 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6250 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1280 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2840 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4350 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0070 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.1450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.5770 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -13.2260 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -15.4770 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -17.4510 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -14.9460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -17.8970 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -17.2660 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -18.3120 0.5870 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END