ASINEX-ZINC00243495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4430 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0060 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -0.6130 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1380 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1780 -7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7410 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1110 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7930 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1260 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7700 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0690 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3470 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.4380 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.6730 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.7910 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.6990 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.4860 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.3740 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0310 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4860 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.1760 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1620 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.5480 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6400 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8560 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.6720 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2530 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.7560 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.7470 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.5820 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.4160 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.9840 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END