ASINEX-ZINC05147902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2040 1.3630 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0560 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6720 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0730 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1800 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7240 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3750 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2130 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0370 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0700 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8770 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3660 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0870 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0500 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7660 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9340 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3630 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5510 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.4330 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.5680 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.6790 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.8170 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8500 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.7460 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6070 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0370 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8900 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0260 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.4820 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6230 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5930 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.7080 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2720 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6680 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0260 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4160 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.9330 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5050 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2730 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4400 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.4410 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.6790 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.9570 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.9900 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.7350 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7420 7.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2040 7.1920 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END