IBS-ZINC00487687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 0 0 0 0 0 0 0 0 0 0.7240 -0.5550 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7540 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9340 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.3580 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5550 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.6550 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2690 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3730 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1000 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9820 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5900 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3030 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4180 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8540 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1040 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.1010 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1920 -7.1710 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 1.2140 -1.5030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1700 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6440 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1250 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.1270 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.2660 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.6790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5840 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7420 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9730 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6740 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1900 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.6930 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7610 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END