IBS-ZINC02333256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3310 0.5110 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0980 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4040 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.7360 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.8760 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.1760 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.3890 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.7540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.0820 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.4950 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.5780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.2490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2190 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.1520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.8770 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6690 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7370 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0140 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.0220 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6120 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.0950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.8740 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3250 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5460 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7090 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.1190 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.7650 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.4320 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.7980 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.5330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.9010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.5330 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.5780 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.9220 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.4540 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7940 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2870 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.8600 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END