IBS-ZINC02106794 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.6810 1.0120 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5570 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7880 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6330 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2940 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7050 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4570 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6590 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -5.8850 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.6790 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.0230 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.0420 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.6110 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.0810 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.5050 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.8540 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.7780 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.3550 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0060 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5360 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.6350 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.8460 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6610 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.6080 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.5880 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.6240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.6710 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.7000 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.7360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.3920 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.5760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.8760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.3710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.2090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8650 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0940 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.2240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9990 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.8740 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.8280 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.1610 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1050 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.4770 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.7820 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.1840 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.8320 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.0770 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.6760 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.7710 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.8470 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.4220 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.8960 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.5830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.3270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.3890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.6470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.6450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.7070 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END