IBS-ZINC02324876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.8990 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4790 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3460 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0500 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6610 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.5440 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.4760 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6630 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.9800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.6510 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 3.5370 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.1160 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 5.5860 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.0210 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.7890 3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.1820 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.2050 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.3820 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.7780 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.0320 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 6.9120 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.5630 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.2480 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.0890 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.3680 3.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 7.2390 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3720 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.0680 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.7330 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.5100 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.0160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.5060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.7400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.1080 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 6.3090 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.8760 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.8990 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.8330 0.5700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 40 41 1 0 0 0 0 M END