IBS-ZINC02330473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.0710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3380 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3290 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.4740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.2510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8760 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.1940 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6270 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.3060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.7920 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.7560 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 4.2000 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.6830 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.7240 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.2790 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.2400 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.2740 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5340 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3600 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.4700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.8550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 3.3780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 4.1680 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.0290 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.3110 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.6720 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 6.0010 5.7220 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END