IBS-ZINC01321635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0680 -0.1330 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0390 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -2.0790 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8440 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7610 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.2690 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.0930 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.7720 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.5940 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.7840 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.1090 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.0590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2380 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9220 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -2.4830 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3220 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.7700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.3000 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7110 -4.7140 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 0.5290 -0.3650 0.8850 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 0.1390 0.9030 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2440 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0600 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1850 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4560 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6590 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.4260 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.6400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2690 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.1000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8010 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.6700 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.2420 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.4980 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2480 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END