IFLAB-ZINC04270207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4510 0.7300 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7050 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0450 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.2950 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.8430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.9710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6960 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.8130 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.2930 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4910 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.3630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.8490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.9320 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 0.4240 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.8460 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.0150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -1.3680 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -0.6250 0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 0.7730 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -1.2960 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.9580 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.0460 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -0.3070 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -1.4800 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -2.3920 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -2.1290 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -1.7650 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9890 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4120 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8120 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3870 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8690 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.1310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8370 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.2830 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.8550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.9090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 1.1410 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.4020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.1050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 0.8710 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.4060 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -3.3090 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.8390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -1.3680 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.8420 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -1.2920 6.6210 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END