CHEMDIV-ZINC04936664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4930 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7280 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2070 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4570 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4800 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2290 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5390 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0900 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1900 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.7020 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.9740 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.8600 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.3580 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.4430 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -3.9640 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -5.4020 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -3.9310 7.1640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1190 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5360 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.3860 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.8290 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4060 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1990 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.6430 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.6790 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.3490 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.1230 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.4530 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -3.3340 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -5.7730 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.4250 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -6.0320 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -2.9060 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -4.3020 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -4.5610 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END