IBS-ZINC02444852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -2.9570 -1.9510 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.5450 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.7640 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4360 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.8940 3.1690 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 2.7490 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 -0.7750 2.1050 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.1990 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.2910 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2880 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.4310 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.4210 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 6.2530 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.1660 7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.1980 7.0530 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 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 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0350 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.2190 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -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 -1.4150 2.0310 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.5360 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.3160 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.0240 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.3250 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END