ASINEX-ZINC01738392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8540 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.4910 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4460 -4.1260 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -4.3040 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -5.5330 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.7570 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -7.6200 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.5600 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.9550 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.6170 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.6980 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.1010 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.4190 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.3450 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.3290 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.1980 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -2.5500 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -1.3830 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -1.8310 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.8670 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.6960 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -4.6020 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -7.0220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.6710 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3890 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.7220 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.3670 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -0.7580 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -0.8130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -2.4560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -2.4000 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 -0.9550 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 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 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END