IBS-ZINC02132644 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.6030 2.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.8630 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0860 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.4070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.3410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.3210 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1740 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.0420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.9360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.7560 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.7180 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.8620 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.0010 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1550 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.1770 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.3460 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.5330 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.3010 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.2400 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.3920 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.0200 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.8690 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.9590 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.3750 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.8860 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.0090 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.8590 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.6380 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.9940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.0520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4080 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.2750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.3680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8610 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.9730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.4440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.3780 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.8450 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.0580 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.0860 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.3300 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.2250 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9480 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.2200 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6650 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.3120 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.0360 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.5950 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.0410 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.2420 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.8180 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.9720 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.3160 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.3850 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8450 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9150 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0500 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0210 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3730 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5100 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.7500 -8.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END