IFLAB-ZINC01799615 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.5300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0000 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5080 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9600 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5710 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9080 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0430 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6780 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.0530 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.8110 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.8080 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.2030 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.8250 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.1800 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.1620 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.7640 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -12.2780 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8920 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3660 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1460 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0910 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.5440 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7730 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3200 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.7240 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.3510 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.5520 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -12.4900 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -12.7310 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.6920 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END