ASINEX-ZINC00626445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -0.0790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5330 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.5560 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.2500 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 3.0470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.8200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.1150 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.6340 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 3.8640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.5740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 4.0450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 5.7810 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.4540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 4.3760 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1990 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.1130 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.7740 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.0420 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 4.2860 -6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 5.1320 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 3.1520 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.1570 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.8870 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 0.6180 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 1.5970 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.8550 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1630 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.1560 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.0810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.5920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.8320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 6.6390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.4020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 4.1230 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.2460 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.6930 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.0660 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.6200 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 4.7630 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.1200 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.3640 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 1.3690 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 3.6110 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END