IFLAB-ZINC05153565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.4210 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.9020 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6650 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.7930 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.0820 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.1500 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.9120 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.6390 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5680 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7560 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.2750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.9060 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.1980 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 7.0910 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.5040 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5890 -3.2100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.2440 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5580 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.2850 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.3040 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.5440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.5720 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.3960 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 7.5370 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.8780 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.6970 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END