CHEMDIV-ZINC02932999 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.2700 -3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9490 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.5980 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.1290 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.8230 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.3440 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.1970 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.5270 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.9800 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.2740 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.7820 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -1.0980 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.3650 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -0.3150 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 0.7300 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 0.7750 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 -0.2240 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -1.2690 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -1.3120 -6.4980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3390 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.9460 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.8790 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.6190 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.4190 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -1.4600 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.6500 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -0.8700 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 1.5100 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 1.5910 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 -0.1890 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 -2.0500 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -2.1260 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END