IFLAB-ZINC04138243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7360 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.8330 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.7960 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.3060 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -11.6660 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -12.5400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -12.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.6350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -13.1740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -14.2770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -13.9130 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -14.5310 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -15.6850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -15.6280 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -14.5860 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -13.1830 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.4640 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.6290 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -12.0530 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.2300 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -16.1200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -16.2890 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -16.6060 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -15.3520 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -14.7590 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -14.6680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -12.9370 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.4540 2.0340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 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 M END