NCID-ZINC01682837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.3110 0.6500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9310 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5000 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4310 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5540 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9980 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3320 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2090 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7010 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.2910 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0060 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8640 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3000 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8030 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.2600 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.8350 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.2430 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.4190 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0650 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4760 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.2400 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.0970 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.5330 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.3440 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9570 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.3580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5300 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.2340 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.8340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.5150 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.6490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.9440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.3300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.5460 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.4090 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.1170 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.2540 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.7260 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.7460 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.0670 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.5620 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.1760 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.8840 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END