NCID-ZINC05851215 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5300 0.1960 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1680 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1400 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7830 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4320 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -1.8230 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9160 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -4.1000 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.7250 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1790 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.1340 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.3270 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.0470 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.9320 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.5850 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.6870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.9280 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.0680 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.9700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.7320 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.7210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0990 2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 -2.6570 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6800 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3020 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.3740 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7270 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.0110 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9380 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5790 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.3590 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.6370 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.3660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6750 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.7970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.0080 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -11.0380 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.8620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.6550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7380 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.4200 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.2100 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.3950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1530 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.7830 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1590 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.9020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.7540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.4680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END