IBS-ZINC00510330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.3180 1.8380 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.4620 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3270 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.4330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0030 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4050 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6730 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.9660 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.1100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.9220 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -4.6020 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.4670 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.6510 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.9990 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.3630 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.5460 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.0060 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.9970 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.0570 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.2590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.3860 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.3160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.1250 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4510 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4010 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.5080 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.3610 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.8080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.2400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.2220 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.7680 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.7980 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.5370 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.5450 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.1960 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.8570 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END