NCID-ZINC01699321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7690 2.2570 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8910 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.4520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.8370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.7320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.7570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.1760 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1370 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.2910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.7770 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.1130 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.2610 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.8900 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.4200 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.5410 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.7920 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.9500 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0710 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.7960 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.1380 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0380 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.9300 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.0300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.4790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.7240 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.8700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 7.9910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.6740 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.2800 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 6.4660 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.7720 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4910 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.2150 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.0440 1.4790 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END