ASINEX-ZINC00845386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.8300 1.4100 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0270 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4340 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.7620 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7420 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.0960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.8700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.9920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.6660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.3760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.3000 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.4690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.6990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -10.7760 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.6140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -11.9880 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -12.6930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -12.2790 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -13.9690 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -14.7110 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -15.9000 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -16.3130 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -15.5930 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -14.4530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9570 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5260 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.3800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.1660 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.8590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.0870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.4170 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.6050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -9.6750 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -14.3650 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -16.4980 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -17.2400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -13.8900 1.0570 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 M END