CHEMDIV-ZINC02471789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -1.8910 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.5480 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.3870 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.0240 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1270 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.2220 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.8230 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9720 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.0810 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.1400 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.6530 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.4480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.6990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.1770 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.4070 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4160 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5030 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7760 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.9470 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.1180 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.7380 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.7850 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.0860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.3120 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.1590 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.7810 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.5240 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END