ASINEX-ZINC00783227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9210 1.3140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7230 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0810 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3350 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9750 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.0620 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.5960 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.6830 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.4210 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7740 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4220 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0460 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.2440 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.8380 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.1510 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9450 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2580 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.3690 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2070 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9340 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8240 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9840 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7760 -9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.4380 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.2370 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6470 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0890 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5110 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6100 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1690 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.2200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.0150 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.3590 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0700 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8340 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1190 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.8660 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9730 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.4530 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.0060 0.9790 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