CHEMDIV-ZINC06809332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2490 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.0450 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.6970 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.9890 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.7400 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.1780 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.2880 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -12.5340 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -12.7090 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -11.6230 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.3450 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.1040 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.9390 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.1310 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.7270 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.1460 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -13.9550 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -15.0350 5.6020 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1570 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1820 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.1280 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -11.1600 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -13.3900 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.7660 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -15.9720 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -15.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -14.8750 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END