IBS-ZINC00519129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8530 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -3.2720 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.9480 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -3.4930 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.4730 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -5.8400 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0310 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -5.9620 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.1640 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.4790 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.0060 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.7980 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.3360 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3330 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.0770 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.5090 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.9220 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.7430 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.3800 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END