IBS-ZINC02203327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7090 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0880 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7380 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6750 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9340 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0950 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.5130 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6170 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9490 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.6510 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.0240 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6920 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9910 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7990 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0910 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.1080 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8830 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.3740 6.5670 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1710 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.2840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.3840 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4380 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9070 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7930 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.2020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7350 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7690 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.4530 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.8020 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.6070 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4060 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.1890 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8220 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.0980 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.6800 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END