ASINEX-ZINC00855194 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2280 -1.8330 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0500 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1500 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6690 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6730 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1560 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9660 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2800 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1470 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.5120 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0890 7.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -3.9800 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2030 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.9940 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4780 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.2330 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2840 10.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.5910 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8350 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9970 12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9980 12.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7270 13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4400 14.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4480 14.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7320 13.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.9170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3950 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4480 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8510 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5480 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4860 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9920 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.1100 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.6940 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.4690 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0020 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.2520 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3750 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5990 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8160 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.0670 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7290 13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2150 15.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.2280 15.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.7840 9.0880 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END