ASINEX-ZINC04922226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3400 0.9830 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4080 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7660 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9830 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4610 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.6390 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.1120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.2830 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.9000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.2280 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.9600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.4280 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.4610 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.8850 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.3140 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.0470 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.0230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -1.0660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 0.1070 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 0.0680 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -1.1430 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -2.3150 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -2.2770 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.2560 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7090 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9760 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4940 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4280 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.9630 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.8280 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.8990 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -5.7430 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -0.1730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.9450 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 1.0530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 0.9840 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -1.1730 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -3.2620 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -3.1940 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END