CHEMDIV-ZINC03025781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.3210 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.3970 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.8250 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.1850 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1270 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.6870 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.3580 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.2350 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.9160 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.3980 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.8500 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -7.3380 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.3770 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.9240 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4360 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.8760 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -7.8280 -11.4840 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.3390 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1050 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.4000 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.0570 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -8.6010 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.9780 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.0860 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.3610 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.2750 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.2330 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -8.6840 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -7.0290 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -8.1240 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 26 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 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END