ASINEX-ZINC02379780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0460 1.6160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6460 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.0420 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9310 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5350 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2150 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -4.6040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.8200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.0710 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8600 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -7.9440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.2170 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -6.4710 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.6990 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.8270 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.3170 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.7010 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.5750 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.0820 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.2070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6360 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9730 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0560 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9740 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1580 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6000 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3910 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0430 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4580 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.3430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.1870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.0740 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.2200 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.7100 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.0180 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.2890 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.0090 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.1710 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.5780 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7180 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.3140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3410 -2.0540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END