IBS-ZINC05190314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.3970 1.5960 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.2490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3990 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.7640 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8300 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5460 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.3550 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.6480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.9690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.3320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.3490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.0110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.9370 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.2870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.1600 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -7.6660 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -6.2900 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -5.8720 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -6.7450 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -8.0460 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -8.5550 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.6330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.7440 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2480 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2490 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.0670 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.2400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.2200 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.5700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -4.8160 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -8.7230 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -9.6220 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 29 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END