IBS-ZINC02449741 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.4190 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.3510 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.2780 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.2040 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -10.4090 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.3620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.6000 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.5990 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -11.7150 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.5890 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.3890 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.1080 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.5540 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.4080 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -10.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.5800 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.1120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.8900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.4600 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.2520 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.4730 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.9010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.9790 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.7000 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -13.0320 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7710 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5880 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.5960 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.1930 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.7170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.8340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.0680 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.9160 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.5300 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2910 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -13.7900 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -13.2540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -13.0300 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -10.7970 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -11.1380 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END