IBS-ZINC00533555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9040 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1700 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6940 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9510 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.5450 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.7650 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.4360 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.8940 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6320 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0850 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0750 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0440 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1040 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.1990 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.2910 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2790 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.4360 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.1740 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.4450 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.3060 7.0500 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.1510 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.0350 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.2200 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.4040 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4290 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.0310 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 5.7270 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 7.1440 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.7340 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END