CHEMDIV-ZINC06785317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4540 1.6930 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7570 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.9720 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0720 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6020 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4800 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2640 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1540 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2720 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5760 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7970 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.9720 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.2820 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.3280 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1390 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.6150 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.4310 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.8040 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -12.0110 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.3840 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.2110 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.6010 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3500 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.9760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3820 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.5540 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1810 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.9860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.0030 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.9990 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.7600 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.7280 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.9880 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.3780 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.0970 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.2960 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -11.0180 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.6260 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -12.6390 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -12.0880 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -11.0180 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.4760 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.3390 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.8820 7.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1920 -10.1610 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END