ASINEX-ZINC00783227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2290 1.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7250 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1030 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.0410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6620 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9270 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.4920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6700 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -6.8060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.1010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.7170 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.3230 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.2940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.6980 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.1160 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.9250 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.0230 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2620 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.4090 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.3120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.0750 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.6290 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.7670 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6630 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.5520 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.7250 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.8120 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.7630 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.6430 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.1300 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.3380 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.2060 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.0000 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.8070 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -12.6880 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.6740 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8880 1.0410 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END