ASINEX-ZINC01359378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6660 -0.1280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.6170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.9920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4230 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.7710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.6910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.2550 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9110 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.1740 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.5240 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.9560 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.2660 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.0330 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.3340 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.4540 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.1670 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.0050 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -1.3650 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -0.3930 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -0.7210 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.0260 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -2.9990 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.6670 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -2.3480 8.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.1330 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.9040 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.2650 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.9830 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2030 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8200 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4860 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.1040 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5800 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8430 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.2640 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.5490 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.0300 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.6600 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.6240 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 0.0380 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -4.0160 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.4250 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.1440 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3700 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.8630 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.0880 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8880 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END