CHEMDIV-ZINC06913752 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.2840 2.6310 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2180 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8890 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6290 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.9990 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3730 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1170 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8080 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2300 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9700 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2890 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3780 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1270 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3860 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8460 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.0030 -7.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.9720 -9.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6460 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.6650 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6010 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.0260 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.6880 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.7380 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.1800 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6400 -12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.3830 -13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.6620 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.2040 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4680 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.0410 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8360 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7000 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.8630 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1880 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2010 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6880 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9760 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4820 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3010 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9440 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.6540 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0080 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.4630 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.3720 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.6040 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.0460 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.9920 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.5730 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3260 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.0530 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6420 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9660 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.2400 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.2030 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.8890 -9.8520 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END