CHEMDIV-ZINC06893651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6980 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.3780 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.6920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.6880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.4000 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.5940 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.6260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -9.1060 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -8.7270 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.2010 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -9.3980 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -8.7850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -9.8880 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -10.7050 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -11.3630 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -10.2810 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.5600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.0700 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.0800 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -8.2640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -9.4390 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -10.5410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -10.0470 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -11.4760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -11.9640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -12.0020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -10.7460 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.7000 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END