ASINEX-ZINC00670147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3530 0.9680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5480 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -1.0280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.0460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2780 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2520 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7140 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.9040 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6390 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.1810 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9800 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8680 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.0840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0060 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4140 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.8120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.0330 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9460 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6430 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1700 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.4940 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.6250 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.8200 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.9290 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.2900 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.1080 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.7060 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.5140 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.3330 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.4480 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9220 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2610 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.9770 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.8800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.2740 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.5800 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.8120 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.6570 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.8620 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 0.6040 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.0610 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.3440 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.8280 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2880 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END