CHEMDIV-ZINC06920089 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.8700 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.7300 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.2400 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.5650 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0900 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.2900 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.9700 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.4610 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.1110 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6520 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.4550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.5000 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.6130 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.8020 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.6340 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.5700 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.6860 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8990 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2110 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END