CHEMSTAR-ZINC04545789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7240 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0160 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0540 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7160 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2290 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.9750 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4380 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.4330 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.2910 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.5920 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.8070 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.0740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.4660 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.1800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.5180 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.2730 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.6010 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.2200 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.5340 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.1250 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.7230 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.1960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.9020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.7910 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7880 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8360 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1360 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5870 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3350 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6600 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.2560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -10.3500 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -9.1480 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.6930 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.5300 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.0850 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.5340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -11.9380 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.9950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.0560 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -9.6180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.5290 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.9150 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END