CHEMDIV-ZINC00322071 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5270 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.1600 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.2050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.1170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1430 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 0.8270 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4930 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7060 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6960 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -1.1590 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2410 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.1070 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5480 -0.0250 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 0.3460 -0.0340 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6010 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2660 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1460 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.3790 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.2210 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.8320 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0600 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4430 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1920 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END