IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0940 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.5980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1900 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2870 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5550 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.3610 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8780 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0240 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0920 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.8840 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3370 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.8270 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -0.4820 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2410 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6000 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1160 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3050 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 0.7710 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.9680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3490 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9910 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2530 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0500 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.5650 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.1220 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3560 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.8720 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6990 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0870 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6060 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5610 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.1830 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3370 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9200 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8430 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6590 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.6510 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.6450 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6240 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.8010 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.6420 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4210 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6640 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.2380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.6520 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5490 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2960 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5810 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END