IBS-ZINC04539983 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1910 1.8040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2730 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7910 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1400 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2910 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3840 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.2340 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.6230 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.9140 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.1760 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.1080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.8190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.5700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -10.4850 0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6240 2.5150 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0540 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.1140 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2410 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7850 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.5790 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.4840 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.7260 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.2830 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.0230 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -9.7220 0.1820 O 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END