ASINEX-ZINC03684198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5470 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8610 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3350 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8580 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.9180 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4440 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3570 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7850 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5500 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9100 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.4900 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.7160 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.8520 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.0300 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.2660 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.9270 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.1920 6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5910 0.8670 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.0360 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.2300 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 0.5580 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9830 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4120 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2990 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4540 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.2950 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2230 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3290 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.7360 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1650 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.5310 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3660 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.6970 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.3220 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 2.0010 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.7370 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 1.8420 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.3120 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.4870 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.7970 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.6520 4.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1890 0.0220 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END