CHEMDIV-ZINC04971982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6250 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.3110 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.9410 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9690 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.4800 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.7990 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.4640 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.2540 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.1440 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.7480 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.4680 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.6030 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.9940 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.1240 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.8130 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.4420 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.3380 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0630 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7860 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.6410 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.5370 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8450 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.7150 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1360 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.5780 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.6440 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.9310 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -10.8960 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -12.0030 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.8180 -8.3290 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END