IBS-ZINC02296058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4780 1.7430 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2890 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4010 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0190 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9040 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2560 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7690 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8910 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4450 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7510 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.8850 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6750 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7780 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6170 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4050 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7780 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3590 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3860 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2660 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5650 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.2230 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.5820 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2810 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.0110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0770 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.2240 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.0700 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5730 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9710 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7450 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.6160 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2760 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8860 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9760 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2460 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0710 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.2400 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.1010 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2190 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.9720 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6690 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END