IFLAB-ZINC04569572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4930 0.6540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7190 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.9080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.0760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3340 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.9280 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.2430 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.0340 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8480 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.9720 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.2570 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.9480 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.1930 -5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5600 -3.2480 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -5.1580 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.0410 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -6.1540 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -4.8300 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -4.1720 -4.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -4.7020 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -2.7790 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -4.8070 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -5.8780 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -6.1880 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -5.3680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -4.1200 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3550 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.5440 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.5410 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3920 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0180 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.0180 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.3920 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.0940 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.3330 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.9030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.7650 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.6080 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -7.0200 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -5.5450 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -6.9310 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -6.3660 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -6.4600 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -7.0300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -5.4560 0.4480 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END