IBS-ZINC02361147 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.4440 -2.3170 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.8860 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1080 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9150 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0780 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.2690 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.4340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.4080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.2180 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0460 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.5890 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7860 -1.7250 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8200 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.0740 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.4830 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -6.2890 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.9710 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.5380 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4030 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.2830 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.1340 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.8240 -5.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.3490 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.4630 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.0980 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.2020 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.6710 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.0350 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.9270 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2950 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.8720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.8040 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5940 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9120 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.0860 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.2900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.5840 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1990 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8930 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.9000 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.7220 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.9650 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.2080 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.8420 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.1770 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.2420 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.4150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.0340 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.7290 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.5410 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.2680 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.0820 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.7530 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.4020 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2080 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.2460 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.2950 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END