CHEMDIV-ZINC04900456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4340 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1970 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3880 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6410 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.7880 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.8080 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.9160 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.8770 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.7590 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.6610 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.6370 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5850 -7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.5520 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2650 -5.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.9490 -10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.8550 -11.7050 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.1080 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.6340 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.7890 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.7680 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.8110 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.0120 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -8.7080 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -9.7750 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END