IFLAB-ZINC04279498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3050 0.1970 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2430 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3500 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.5990 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5050 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1580 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8950 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1490 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8130 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7700 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0850 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.1800 -7.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5750 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6240 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.8070 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9250 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.1660 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.4420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4780 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.2360 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.9650 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.7490 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3580 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4070 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5400 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8920 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9820 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3910 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6640 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4820 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5310 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1380 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.6300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.2630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7810 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.6900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0320 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.2260 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7650 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.2410 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.0710 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.4320 -3.4370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END