NCID-ZINC05706812 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2270 1.5820 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2000 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3660 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.4470 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.8350 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.4000 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8020 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -1.3140 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.8240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.5480 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.0150 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.1750 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8510 -3.8140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.1730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6800 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1940 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.8340 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4330 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.0960 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.6260 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.9780 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.7870 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.2540 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.8970 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.0100 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.7560 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.1810 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8870 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.7920 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.7270 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.5340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.3740 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.9790 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.7480 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.9140 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.3110 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.5450 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0240 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4410 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.4830 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.4770 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.5770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.1210 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.4240 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.0590 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.3850 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -5.0540 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.1100 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.4740 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3420 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8980 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.1850 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0670 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.4340 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 5.5110 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.2180 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.8610 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.8160 0.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END