IFLAB-ZINC02719656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3820 0.8110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5180 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3710 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.4100 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0910 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2580 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7360 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0350 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0240 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7110 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.7240 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8510 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.5900 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.2810 -7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.0670 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -6.7650 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.5300 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -8.0910 -9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -8.7120 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.6560 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -6.8510 -10.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -7.6890 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -6.9810 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -6.1950 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.1740 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8050 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.7080 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2990 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4680 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3210 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6590 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.4840 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.3480 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3280 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.2870 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.2040 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.5450 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.8700 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.3150 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.2310 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -7.9590 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -7.0490 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.9500 -5.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7980 -2.3450 -5.5180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END