CHEMDIV-ZINC04716277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4700 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2340 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4260 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.9190 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1830 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9300 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.5100 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.5540 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.9990 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.0540 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.0750 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -10.0430 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.9920 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.9730 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.0080 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.9920 -1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.4420 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3200 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.5660 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.7080 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.3980 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.3340 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -10.0580 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -11.7480 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.7140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END