IFLAB-ZINC05299000 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.6170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1140 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6330 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5600 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1930 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1070 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1820 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.6640 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.6960 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.1030 1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.0220 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.7970 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.1220 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.3130 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.9010 0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.0200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0610 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.9640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.4380 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.3440 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.0850 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.5770 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.6800 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0220 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5910 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5000 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.7830 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.8550 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8440 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4330 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -10.8920 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.2130 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0370 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.6280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0490 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.4100 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.0080 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.6070 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.8220 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.4760 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.7680 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.3020 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.1720 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.5410 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.7190 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.2360 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.9210 -3.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9330 -3.8550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END