NCID-ZINC05706877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6040 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3020 1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2960 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1260 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1520 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.5680 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.9210 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.4190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.8250 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 5.3200 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.3370 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.8200 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 8.0460 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 9.5000 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 9.9970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 9.8660 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.8120 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 10.3490 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 10.3830 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 10.8420 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 11.2800 -6.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5140 11.2830 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 11.6330 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 10.0110 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.0700 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.7550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.1810 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.3190 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.6820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.0070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 7.6330 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 9.2010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 10.8830 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.4050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 8.7840 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 9.7040 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 11.3710 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 10.0670 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.3400 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.3180 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.9370 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 10.8670 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 10.5700 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 11.2070 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 11.2610 -1.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3000 5.3590 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1650 5.8980 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.3560 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.5940 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M CHG 1 47 -1 M CHG 1 48 1 M END