ASINEX-ZINC02050679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5350 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3100 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4640 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8420 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0690 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9170 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0770 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2220 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4360 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7620 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0600 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.4300 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.7100 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.6140 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.2450 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.9670 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -5.1330 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -5.3680 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7340 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0150 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9580 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6360 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.2790 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.7240 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.2230 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.8290 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -4.4540 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -6.0940 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -5.7550 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -4.4330 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END