IFLAB-ZINC02381831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4600 1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.4710 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9580 -0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.2020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.4170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.2530 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 0.5320 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 0.6930 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.2260 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 1.3560 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 1.5260 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 1.0870 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 1.7700 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 1.4720 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 1.9260 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2270 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.7530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.3820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6620 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.1850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.9570 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5660 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.2870 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.2360 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.0080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.5150 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 2.5730 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 0.9100 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 1.3330 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 0.0110 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 1.9960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 0.3980 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 1.5750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 3.0140 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 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