ASINEX-ZINC04945087 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1140 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7330 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7580 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0490 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7390 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7100 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9680 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4760 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5940 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1790 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4420 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0460 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3320 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4560 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.7190 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.8580 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.2660 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5270 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.1440 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2990 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.0140 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7410 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1370 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9040 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0170 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2130 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2980 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.6750 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5750 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5640 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.1870 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9910 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.5260 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5510 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1300 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.5980 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9400 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4030 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0650 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.5060 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.1240 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.3780 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.1250 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.1920 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.9350 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9360 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 53 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END