NCID-ZINC01678821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 -1.4040 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.0060 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.9800 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2940 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3340 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.6520 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.6910 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.9560 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.1620 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.9940 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.8200 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.8530 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.0690 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.2430 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1920 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.3060 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.1790 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1790 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.5190 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.6480 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.5230 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.2620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1040 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.3650 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.8820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.6210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.5260 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.4360 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.4950 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.1030 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.6330 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -0.6380 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.0700 -4.1000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END