IFLAB-ZINC04852898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.4380 2.1470 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8280 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4160 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9260 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1810 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1340 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1680 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3900 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2770 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8830 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.5830 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1340 -6.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -1.9960 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4180 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7660 -5.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -3.1620 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0300 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6030 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.5120 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.8740 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3070 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3890 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.8490 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.4690 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.1620 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -9.0640 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9880 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.4550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0460 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9290 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.5200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4320 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.7400 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.1940 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.9850 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.4410 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7850 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3420 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1710 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.3580 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.7220 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.7990 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.9820 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -10.0880 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3030 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1860 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0790 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END