IBS-ZINC02349729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5310 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4330 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2510 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.5880 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2230 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.4430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.1930 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.5400 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2220 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9050 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.9960 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3040 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.1850 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3850 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.3220 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2410 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.0080 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.9400 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.6130 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.1890 -9.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.0260 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3310 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.1510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.2600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2250 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.3630 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0450 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3340 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.6390 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.8600 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.0320 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.3490 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.5410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.1940 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1960 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.7020 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.4370 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.3300 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8120 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9390 0.0300 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6100 -3.5020 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END