NCID-ZINC05706787 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5830 2.1930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4280 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1520 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.2290 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -1.9440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.7640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.3420 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.3960 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.8450 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -6.3830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.1960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.0090 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.0040 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1980 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3160 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.8490 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.0160 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.6030 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.0460 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8920 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.3190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3650 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.7730 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.6370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.1610 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.5190 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.6440 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.6220 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.0750 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.0310 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.5280 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.0660 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.1090 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.7260 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.3600 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.5920 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.3600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1260 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1560 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8940 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.2420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.5900 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1720 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.4490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.4990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.5150 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.4580 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.3530 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.5510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.6410 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.4600 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.3850 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.4910 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -0.3310 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.2650 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.5660 -3.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 59 -1 M END