ASINEX-ZINC04908957 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9050 1.5480 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1300 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2940 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4170 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7600 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7510 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5610 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9550 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5640 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.9710 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7660 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.4070 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2570 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.0520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -11.1220 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.7320 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.0890 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.7120 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -12.3890 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -12.5390 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -12.8930 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -13.6150 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -13.8330 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -13.2300 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -12.6570 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0330 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.9260 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7740 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7510 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1630 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5510 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1290 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4210 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.4910 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.5780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.2620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.9830 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.0600 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.4890 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -11.7700 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.7980 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.0910 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.6580 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.0610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.6340 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -13.9430 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -14.3630 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -13.1260 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0390 1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.4600 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END