IBS-ZINC00486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -6.3920 -1.4820 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.1890 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.1700 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.6480 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.4200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.5130 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 2.2620 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.7910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.7790 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 1.0130 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 2.2630 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.2790 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 3.0810 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 4.0190 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 5.3400 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 4.4230 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 4.0150 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 2.6380 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.5540 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.3970 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.1410 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.6980 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.5270 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.6090 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.3250 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.5730 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.6540 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.5320 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 0.2470 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 5.3560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 5.7980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 5.9380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 4.6470 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 4.1660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.9770 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.2480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.2910 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.3720 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8250 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4520 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.8810 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.5630 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.1510 1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.5190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END