ASINEX-ZINC00797976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4570 1.8950 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3800 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2060 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5550 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2990 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6720 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.3140 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1850 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6100 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.7500 -3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -6.2870 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.9260 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.4640 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.8280 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.1260 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -6.7790 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.8800 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4550 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3080 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6210 -7.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.9960 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1300 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.3580 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.7760 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.1510 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.5630 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -10.9660 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.8800 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2120 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1120 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.3100 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.3410 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0360 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1620 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.8030 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2450 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3860 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6070 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0130 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9690 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4090 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4290 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.7440 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.3410 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.4980 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.1960 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -11.9900 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2240 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 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 M END