NCID-ZINC05492740 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7020 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.0590 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.1200 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -3.2170 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4920 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -4.4490 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.7400 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -4.4120 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.9410 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2220 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.4540 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.7170 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.6000 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.0280 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.3350 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.6190 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.6100 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.3120 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.0160 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.5240 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.7760 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.1490 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.8140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.0770 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.0470 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.7590 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.5030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.5400 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.1730 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9110 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1220 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2260 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8110 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.5040 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8220 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.1240 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -10.6300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -8.8370 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.5290 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.0020 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.5210 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.2520 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -9.5180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.0620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.3440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2800 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6150 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9760 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5910 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M CHG 1 6 1 M END