IFLAB-ZINC04194909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.3070 -3.1170 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.1050 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8820 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9960 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6200 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5440 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.5430 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.4440 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.4530 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.1890 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.4300 -6.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -3.5580 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.8440 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.1010 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.3080 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.6010 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.7170 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -3.5430 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.2510 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.1370 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -3.7160 -9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -3.1330 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -2.3650 -11.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 -3.5600 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.0260 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.5660 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.1670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.2850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.0680 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.2990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7300 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5190 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.5770 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.3960 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.2170 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.4800 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5780 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1860 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.2660 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.5810 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.9200 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.9510 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -2.1450 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -4.9050 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.7080 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -4.3380 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -4.6400 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -3.0500 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -3.3010 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.3390 -4.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3760 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END