NCID-ZINC05004230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0250 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.3040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9700 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4910 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -2.1620 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4960 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.6590 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.0120 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.6990 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.9030 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.4300 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.7490 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.5360 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0740 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4800 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.1770 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.5100 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.2310 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4000 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.8580 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1440 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.9640 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3280 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1480 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.3270 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.0690 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.4350 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.5950 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.3830 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3980 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.4040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.6550 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.9570 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.9970 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7260 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END