NCID-ZINC05822459 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.5150 0.9150 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.5460 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3810 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -2.8220 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.1710 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4760 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4310 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.1090 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.9740 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.7830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.4910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.0640 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.5720 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.7200 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.4550 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5470 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.2560 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6440 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.3920 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.7600 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.3870 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.6480 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.2760 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.7160 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.1210 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.1920 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.6000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.7820 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5880 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6780 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.2670 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8860 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.9840 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.2920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.5090 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4140 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.0030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.8560 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.4340 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.1060 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.5840 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.9170 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.3300 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.4480 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.4360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.2560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.4770 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.9340 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.1600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4780 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0360 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.1380 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.0170 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 M END