CHEMDIV-ZINC06747151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8110 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.8680 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.7750 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.3020 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.9080 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.9770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.3850 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.4260 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.4410 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 3.1010 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.9670 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.5130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.2600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.4120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.3900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.3730 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.5860 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.5160 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 3.7480 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.6340 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 6.1050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.4140 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.2170 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.4140 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 2.8610 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.9570 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.1660 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0020 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END