ASINEX-ZINC00846782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6990 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1650 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3840 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4300 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8400 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.8230 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.2600 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.2370 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.6290 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0460 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.0720 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.6740 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.4950 7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.9940 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.1710 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.3120 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.8150 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.1340 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.6480 12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.8060 13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.3920 13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.9940 12.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.4740 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9630 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9400 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5290 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3600 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4660 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.9120 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.6120 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6900 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.4290 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.1560 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9720 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.8830 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1870 14.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.3860 14.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.6100 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.2240 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.8960 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END