ASINEX-ZINC04983984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6990 1.7840 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2210 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.9730 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.2750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1050 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0320 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.9010 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1840 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.9550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.7250 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.5010 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6830 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.6040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.0220 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.4820 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.1380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.8040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 1.1680 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.8970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 1.3470 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.8730 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.1980 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -1.9840 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -1.1830 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 0.1980 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9820 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.7580 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.3240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.3540 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7800 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.4080 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.5900 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.8500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.6260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.6750 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.9060 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.9290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.0450 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 1.1580 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -1.0310 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -0.3470 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -2.8310 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.7460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -1.0790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -1.7050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 0.7320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 0.7930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 0.0370 1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9760 -0.4560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END