ASINEX-ZINC00307513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0930 1.3580 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7330 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0040 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.0640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.1450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.9950 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.7370 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4110 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.0680 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 -1.2990 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.4530 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.3580 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.6700 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.7190 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.3630 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.5080 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.2530 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.0320 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.0950 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.2060 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8900 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.1150 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.0780 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.1490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.9410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4470 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.4680 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.1860 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.6500 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.8650 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.7590 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.2380 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.1710 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.3620 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.8180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.2770 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9610 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.5770 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.8760 -2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8040 -3.3870 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.1730 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 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 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END