CHEMDIV-ZINC00087929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5360 -0.8520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3330 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7200 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -0.3110 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7980 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9240 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.3740 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.6920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.1160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5950 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2520 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1810 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.2760 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5040 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1800 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.0780 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.6760 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.5200 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.7670 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.1690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.3290 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.5960 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9260 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.6510 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.7530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.8930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.6940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.7720 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.2460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5430 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.3620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1830 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1690 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1740 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5960 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6780 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4840 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.2060 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.3610 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6470 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.5370 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.3050 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.1780 -4.9660 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END