IFLAB-ZINC05147471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.8610 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.2420 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.7310 -7.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.3750 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.9230 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.6510 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.9500 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.3840 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.8130 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.2420 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -6.1150 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -6.5540 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -7.1240 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -7.2490 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.5550 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -7.3900 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.2530 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.2710 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.8980 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.6720 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.4540 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.6880 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -6.3310 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -7.7740 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -7.9380 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END