CHEMDIV-ZINC04971604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.0210 3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.0040 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.3700 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.0600 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.0730 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.0460 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.1250 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.2550 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.2240 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.3730 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.7490 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3640 9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.4520 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.6730 9.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.8320 11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.2450 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4630 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.9820 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9340 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.1110 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 4.2070 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.7030 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.2780 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.7740 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.8750 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.1970 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 0.6970 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END