IFLAB-ZINC05264956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.8920 0.3840 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6930 -9.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2160 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2200 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7220 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2410 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2700 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7670 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2480 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8280 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1030 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1410 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9840 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.4150 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.6350 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.0220 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.1640 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.9600 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.6260 -7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6930 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0230 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.7040 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.0650 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.4300 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9360 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.0810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.4080 -3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8810 0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.0450 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.9880 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.0110 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6850 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0730 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.0720 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8540 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5620 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6350 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.8650 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.4200 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2790 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.9700 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.4330 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.2860 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6730 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.0960 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.9980 -0.7160 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 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 1 0 0 0 0 12 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END