ASINEX-ZINC03978730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2640 1.5170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0140 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.3220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7430 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -1.8030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5680 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3840 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.5270 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4260 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0620 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.9420 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.3520 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.9230 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.0540 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.6210 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.7850 6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3380 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6730 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8560 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 0.1930 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9950 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1920 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 0.8500 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2480 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2750 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2710 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.4340 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1190 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1550 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0520 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.9430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4870 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.4380 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.5560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.4860 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.4370 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.2810 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.0320 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.2790 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7270 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0440 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0190 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6440 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1170 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3350 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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