IBS-ZINC05207752 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4830 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0460 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5300 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0370 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6620 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0850 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.8170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1890 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.8490 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.1190 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7260 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.0170 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.2200 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.1770 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.3250 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.4780 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.0220 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -11.9280 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -13.2370 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -12.9480 8.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -12.2680 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.9590 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -14.1080 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -14.0420 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -15.2040 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -16.3980 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -16.3910 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8490 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8280 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8620 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4130 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4260 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1510 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1920 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3050 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1550 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.5260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.2000 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.1030 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.2240 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.2550 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.2760 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.2450 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.1420 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.2850 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -13.7290 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -13.8910 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -12.0540 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -12.9110 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.3050 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.4660 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -13.0960 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -15.1830 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -17.3240 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -17.3180 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.2480 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -15.2660 8.4650 N 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 60 1 0 0 0 0 M END