NCID-ZINC05742740 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7920 -0.7320 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9590 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.6540 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4140 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9580 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.1320 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7310 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.6540 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.8820 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8860 -2.4190 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.6470 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 -3.4510 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.2780 -3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3760 -2.4880 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.8790 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8200 -4.6420 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -4.5050 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -2.8720 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.2800 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.2570 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.9980 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.7620 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.5100 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.6860 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9370 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2620 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.0910 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.7220 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.0110 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.3290 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.9640 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3770 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7800 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5830 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5790 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7840 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.7290 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.6200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.4800 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -3.8250 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.5370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.0110 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.6600 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.7670 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.5030 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.8810 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.0120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -4.6770 -5.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1490 -4.7370 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -5.4860 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.8290 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.5450 -3.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6370 -0.0920 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.0840 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.6160 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 50 1 M CHG 1 54 1 M END