CHEMDIV-ZINC06942116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0210 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.7360 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5510 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8030 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1930 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.2430 2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.3230 5.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.1590 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.6880 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.6040 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -5.5550 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.9520 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -6.9010 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.4150 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -5.0170 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.0690 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.0960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.9810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.4450 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.3880 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.8680 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -7.6390 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.2990 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -7.8960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.2140 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -7.1010 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -6.3780 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -4.6710 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -4.3300 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -4.0730 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -5.7550 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 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 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END