IBS-ZINC02449738 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 -0.7540 -6.5870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4260 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.1620 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.8420 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.6860 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.8270 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -9.6090 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -11.1060 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -11.9680 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.4560 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.4880 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.5250 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.3100 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.9870 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.0380 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -10.9500 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.5850 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -9.4370 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.2260 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.0910 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.1660 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.3770 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.5110 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.3040 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.6800 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.8610 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6720 -0.4920 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 -0.9470 -6.6160 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.0640 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.6270 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.3270 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.3860 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.1450 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.0610 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -11.2180 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -11.4560 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -13.4690 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.1920 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.9660 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -11.2340 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -11.3690 0.3660 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