NCID-ZINC05706734 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3370 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1870 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -3.4600 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3760 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.7570 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7740 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.1200 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.4560 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.4410 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.0900 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.8000 9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.4670 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.8620 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.1560 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.0380 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.3990 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -8.7380 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -8.8050 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -10.0330 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -11.1930 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -11.1260 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.8980 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7070 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4460 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.1670 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.7330 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.3510 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.4820 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.8570 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.9360 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.0300 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -6.6440 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.4570 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -7.8980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -10.0850 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -12.1530 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -12.0330 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.8460 5.3620 H 0 0 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 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 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 56 1 0 0 0 0 29 57 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 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END