ASINEX-ZINC00798049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.1540 -2.1110 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0390 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7180 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9990 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.0900 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8970 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3140 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.2670 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3830 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.0300 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.9560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6960 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.0970 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.9800 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.9420 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.6120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.1680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.7860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.3230 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.2140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.5540 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.0680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5060 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6580 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.9110 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2410 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2540 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1440 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7680 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.5450 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.5860 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.3920 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.3450 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.0880 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.0480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.6360 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.3740 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5330 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.1970 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.5000 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.3970 -1.3150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END