CHEMBLOCK-ZINC00111082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5420 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.8110 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.7030 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.1710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.5130 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.5320 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.7600 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.4170 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6960 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.8830 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -7.9810 3.7510 C 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.0620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.4820 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.7730 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.7300 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.8520 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.8960 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.4380 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.5290 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.9960 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.4480 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.1150 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.0930 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -8.3790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END