IBS-ZINC02340407 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3700 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1120 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2820 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1940 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6290 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5500 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8180 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 -1.1210 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8990 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.1790 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.5130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.5800 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -5.8740 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -6.8520 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -6.5390 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.2470 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.2640 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.9990 4.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.4790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.1620 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.3520 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.8580 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1750 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9880 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1350 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5950 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.2650 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.2990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.9200 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.5570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.8120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.5210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.2660 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.6090 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.8640 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.1190 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -7.8630 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.3050 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.0030 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.7670 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.8850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.7870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.4560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.2180 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.9520 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END