CHEMDIV-ZINC06818157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.8290 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2010 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.9280 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.0180 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.1660 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.0430 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.4040 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 4.2420 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 5.0530 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 4.7350 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 6.3280 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 7.1700 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 8.3580 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 8.7200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 7.8850 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 6.6920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 9.8920 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 10.2020 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 11.5510 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 11.4430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 11.9420 3.4780 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 4.4960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 6.8900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 9.0100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 8.1700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 6.0420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 9.4260 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 10.2530 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 12.3100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 12.4040 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 11.1650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 10.6830 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 12.0180 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 12.9030 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 11.1820 4.1870 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END