IBS-ZINC02320136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7780 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0850 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5110 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1640 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5900 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6090 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.6620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.8720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.1080 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.1390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.8560 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.1620 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4160 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6660 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.9500 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.9210 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.6850 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.4700 -3.8720 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 -1.9560 -0.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0400 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7940 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9050 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2730 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.5060 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.6730 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.0870 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.3490 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0210 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1590 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.9010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.4880 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3150 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END