ASINEX-ZINC02063768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9820 1.5700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0440 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4900 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0160 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5140 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8620 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.4130 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.7810 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.6060 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.0540 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6850 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.9940 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8170 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3580 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.2790 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.8260 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.2190 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -13.0360 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -12.5980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.2060 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.7500 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.6490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.0170 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -13.4950 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.7900 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -14.1700 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -14.6960 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -13.8570 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -12.4860 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.9490 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8610 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.9500 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2470 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3720 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1990 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0740 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3070 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4320 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.7710 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2100 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2550 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.3630 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.1850 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.6920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.2970 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -13.7090 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -14.5590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -14.8270 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -15.7660 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -14.2730 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -11.8360 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.8800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END