IBS-ZINC02116052 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0450 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -2.5420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7340 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -3.9170 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5620 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -2.9270 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2110 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.3550 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -5.5080 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.9950 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -4.8230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.1440 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.4070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.7730 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -7.9280 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6470 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -6.3940 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.6300 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -7.4060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.8270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.5990 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.0730 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.9530 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.0110 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.4440 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5410 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.6960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0540 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4440 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0730 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.8870 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.3220 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.2260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.2260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.6930 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8870 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.8420 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.4180 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.1130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.8430 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.1340 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.1990 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.9240 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1670 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.5640 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7900 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.1890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2500 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END