NCID-ZINC05392858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9460 -0.6790 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6320 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9350 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5460 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5950 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.8670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.7120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.4040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.1510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.5540 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 1.5170 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -2.5720 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.8220 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.7770 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.2140 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0220 -1.2880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -2.0690 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3470 -1.2940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -3.4530 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7790 -3.9130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -4.2700 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9580 -4.8520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.2810 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -5.1920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -6.0210 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -3.3340 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.7720 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0590 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9620 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.5290 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3650 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.5610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 2.0480 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 1.9410 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.7170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -4.5900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.8170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -6.6320 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -4.1740 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.6700 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END