CHEMDIV-ZINC05150667 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9960 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0150 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6340 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.1110 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1000 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1910 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8050 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.3040 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.8660 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.2620 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -11.2060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -12.4090 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.3470 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.0340 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.4330 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.1220 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.4930 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -13.4520 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -14.5980 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -15.6850 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -15.6340 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -14.4940 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -13.4050 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.8540 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.0050 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9610 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5270 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.5600 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3170 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.4950 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.0510 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5780 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.7300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.3570 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5410 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.3300 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.1550 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.5380 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -14.6380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -16.5770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -16.4860 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -14.4570 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -12.5170 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.6770 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -11.6770 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -9.9540 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.8930 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.4750 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END