IFLAB-ZINC04077611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.0760 -2.7360 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3110 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.6070 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6000 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -2.9000 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4230 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7900 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.9620 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.9540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.1520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.5750 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.8020 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6080 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.3420 -3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.9630 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.9290 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.9970 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.7470 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 4.7120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.8180 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2520 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.4400 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.0700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7930 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7900 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3050 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4760 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.9740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.7290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7870 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0430 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 4.9440 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.6920 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.1630 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 3.9930 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 5.3290 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 5.3470 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0280 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END