IFLAB-ZINC04569301 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -8.6140 -2.6070 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.2330 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.4540 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.0290 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.3820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.1600 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -4.5870 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.1130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.2070 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.0460 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7640 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.1170 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.4600 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.0850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.0900 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -4.8160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.1040 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9130 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.4920 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1120 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4870 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0280 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.8140 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2000 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.1150 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.9570 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.9080 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.6500 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2000 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.2640 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.3440 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.7600 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.3970 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.2170 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -5.1960 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.1160 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.8270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.1980 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.8050 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.9130 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.0180 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1330 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.4740 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.3280 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.7660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.5600 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.2480 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.8270 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.1520 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.9180 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.6540 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.3590 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.6140 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.8650 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.1570 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.5390 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.8880 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 14 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END