IBS-ZINC01108807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 3.1330 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5680 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7960 0.9910 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.8120 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7580 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.0680 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.4670 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7900 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.1300 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.4400 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 6.7770 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 7.2700 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.2880 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.4920 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.7180 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.8480 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.4720 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5380 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.3000 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0070 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.9460 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.1700 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7800 7.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3350 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.0340 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 4.1990 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.5010 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.0570 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.7560 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.7460 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 7.3520 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.3860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.7970 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.5450 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.1220 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.0590 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3440 3.3240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END