ASINEX-ZINC04016387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6090 0.3230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1180 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0700 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5470 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -2.5610 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.5450 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.6910 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.7060 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -3.9730 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -4.6890 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.3120 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.9690 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.0030 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.3770 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.7170 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.6490 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.6440 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.1280 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.5130 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.9660 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.3210 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -9.1220 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.7750 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.3480 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.7710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3110 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3080 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1130 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.9770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.9430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.4560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.4030 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2250 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.6160 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.1190 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.1930 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.2940 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.7940 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.1480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.6490 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.1390 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.7540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.8170 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.6770 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1910 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.6900 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6610 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 26 47 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END