IBS-ZINC04082531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.3410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.4610 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.6270 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.6660 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.5420 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.3860 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.8300 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -6.0160 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -3.8160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8900 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -4.7620 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2260 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.7110 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.0770 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.0230 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.5350 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.1200 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2840 1.5530 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.2070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.5010 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.7940 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.5150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -6.8080 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.7650 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -6.3560 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.0670 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.2900 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.3380 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.5730 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.4480 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.6700 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.7190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4720 1.4840 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END