IBS-ZINC02397900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5370 -0.0160 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8290 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7550 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4220 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2480 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4830 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3890 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.1540 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.2660 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.3570 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.9640 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.2190 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.2240 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.5580 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.8940 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.9020 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5590 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.3230 -8.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.6820 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -1.3180 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.2110 -10.0660 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.9280 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.1000 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.3150 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.4180 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2990 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0920 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5110 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7070 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3490 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9640 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.7080 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.1340 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5580 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.7790 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.8240 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 0.2200 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.9410 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.3560 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.0140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.4000 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5840 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 22 -1 M END