IBS-ZINC02367665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.8170 2.0400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.5560 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.2820 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7650 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.5480 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.8950 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.7140 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6460 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.8170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.4520 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.1040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.9180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.5430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.3850 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.5540 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.7830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -10.6870 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.9220 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.8510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.7520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -14.0680 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -14.1390 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -13.2390 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -15.1890 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -15.1270 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -16.5210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.6370 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.2220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.3190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.2780 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.3750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.0030 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1000 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.0440 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.9470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2770 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.7160 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.2480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.8110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.5280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -12.1960 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.8230 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -12.8640 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.3080 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -15.1670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -13.7940 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -13.1270 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -13.6850 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -16.6660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -17.3180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -16.5420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END