IFLAB-ZINC03893176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 4.3620 -3.5860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1200 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -3.9130 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8720 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.4240 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -2.2330 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0690 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2160 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.7850 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7500 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0790 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8460 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2250 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8450 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0790 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6880 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0600 -6.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2620 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.9730 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.0860 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.2850 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.2720 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.7370 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.9830 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.9070 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.1510 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1970 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.7920 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.8230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.1020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.8450 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6920 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0580 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9230 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8170 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.9980 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0890 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.0120 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.7370 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.5970 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 3.4440 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 2.4120 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.5490 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.5450 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.3680 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.6910 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.8130 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.4500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.6120 -2.5210 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END