CHEMDIV-ZINC00166985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1180 -2.0050 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6060 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1210 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7440 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.1350 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7050 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3400 -5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.8060 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7570 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6900 -8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0180 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3570 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6700 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.6630 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3320 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9940 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7220 -9.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.3430 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2690 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.5970 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9190 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6820 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0900 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5190 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0700 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6500 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5930 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1740 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4280 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7930 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.3030 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0810 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7850 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6880 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9170 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5850 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2820 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2830 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.3660 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1660 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.6160 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0800 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1720 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -3.1650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0830 -3.5430 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 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 42 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 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END