NCID-ZINC05650412 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.6440 0.9940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9340 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0730 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6100 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2600 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.4150 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.0410 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.8390 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -5.4140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.1900 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.3910 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.8130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.6270 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.5390 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.2350 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.1700 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3320 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.0750 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.2280 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5140 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.4710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.2970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.2970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0030 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5680 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3300 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8170 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.2550 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4840 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.3110 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.4320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.0140 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -6.0380 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.6400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.2160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.1860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.5980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.4250 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5920 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6900 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.2080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.2630 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.1360 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4790 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.6060 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.3720 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6350 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END