CHEMSTAR-ZINC04155876 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.0510 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.4080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.6240 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3850 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.0620 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2550 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.0250 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5260 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7610 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.2070 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3910 -3.6180 O 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 0.5290 -0.3650 0.8850 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 2.2650 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.9730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.5430 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.2570 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.6030 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1790 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5970 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3890 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7700 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2880 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END