IBS-ZINC05345728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3850 1.1050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.2090 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0600 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.5100 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.0280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4590 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.7990 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.2300 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 6.5760 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 7.5800 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 8.7610 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 8.6000 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 9.4350 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 8.9880 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.7110 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 7.3990 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 8.2270 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 8.0520 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 7.0590 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 6.2360 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 6.4030 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 5.1310 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 4.6640 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.3160 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.4280 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.8850 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.2310 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5710 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.3500 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6220 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1220 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5910 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.3350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.5470 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.0240 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.2360 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.5150 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.3030 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.8050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 9.6970 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 9.0010 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 8.6900 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 6.9270 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 5.4640 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 5.7620 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.3560 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.9530 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.3740 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.1870 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 4.5870 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6030 1.5150 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END