IBS-ZINC06623865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6140 1.8130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4870 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7610 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8510 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3180 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.3950 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1910 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2750 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.5540 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.5180 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7360 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7000 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9170 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1140 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.3740 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2130 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9190 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3540 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8580 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8150 -13.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2650 -14.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7660 -13.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8140 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.2470 -14.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6810 -13.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1990 -15.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1860 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2480 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.2340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1600 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6830 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.9170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8260 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.1000 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6610 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3880 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5540 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.5050 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.4280 -13.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2290 -15.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2040 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.1300 -16.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.0670 -15.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3640 -15.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9130 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2030 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.4380 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END