IFLAB-ZINC05153182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 5.9020 -7.2040 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0070 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.0730 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.3340 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.5340 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.4690 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.4150 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.6900 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7240 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.6630 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.9290 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.9900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -0.1390 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7320 0.3580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.0230 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -1.4750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.2740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -2.4700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.6220 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.7200 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.4890 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 3.1610 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.1780 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 4.8180 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.4420 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.4300 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.7870 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.6950 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.9320 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.5830 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.9190 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.9590 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.6250 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.1380 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.3870 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.9780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.5460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.2350 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -2.7040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -3.0630 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 1.0970 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.4230 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 3.2430 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.7960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 4.4720 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.6100 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.9390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.1360 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.1420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.0660 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.8700 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END