CHEMDIV-ZINC07007002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9010 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9940 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.2690 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1030 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.2790 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.2120 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.0130 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.6290 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4620 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.1280 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.1620 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.8240 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.7790 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0680 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.8610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.2320 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5220 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.8980 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.7400 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.4140 6.0920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END