IFLAB-ZINC05145965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4100 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.5100 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0120 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.1520 6.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.5210 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3360 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6620 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1180 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.4660 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7570 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.4740 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.9700 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8130 5.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.4060 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.5320 3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -6.4060 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.2730 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2680 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.6810 4.1830 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9720 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1680 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.6470 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6950 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.6400 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.3620 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.3880 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.2690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.0580 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.3020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.5740 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -5.7710 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -4.8040 4.7280 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END