IFLAB-ZINC05250386 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2480 1.2600 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2310 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9760 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8490 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2150 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3380 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.2660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.5920 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.0200 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1600 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.4970 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.6940 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.9660 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.1370 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.2800 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5150 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4840 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8140 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0400 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2890 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.9600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2170 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.2980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7140 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.1250 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.2350 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.2930 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.1820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.7570 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END