IBS-ZINC02253091 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.1540 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1240 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.1080 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.0130 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.9860 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.0500 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 4.0950 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 5.1730 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 5.2620 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 4.2720 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.1400 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.1600 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1820 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8470 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0600 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.6660 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.1710 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.6690 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.0890 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.3670 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.5820 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.3400 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.8820 -8.8990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 4.0410 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 5.9720 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 6.1280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 4.3550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.4740 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.5050 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.7560 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.2890 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.9180 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5490 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.0390 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.2250 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.9390 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.2900 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.4720 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END